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Morphinans

Description:

Polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Morphinans

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  1. no_selection
    [(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
    Formula: C25H26ClNO4 Molecular Weight: 439.9
    Out of Stock Item #: S671291
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    Technical Identifiers
    IUPAC Name
    [(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
    SMILES
    CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
    InChIKey
    VVCUIDHKAHHSAN-JJHQWJQCSA-N
    InChI
    1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1show more
    Synonyms
    KP-201 | CHEMBL3137310
  2. Naldemedine tosylate
    Naldemedine tosylate
    CAS: 1345728-04-2 PubChem CID: 56837137 Formula: C39H42N4O9S Molecular Weight: 742.8
    Out of Stock Item #: N671230
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    Technical Identifiers
    IUPAC Name
    (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,7,9-trihydroxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-yl]-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofushow more
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=C(C4C56CCN(C(C5(C3)O)CC7=C6C(=C(C=C7)O)O4)CC8CC8)O
    InChIKey
    WCYDLROFMZJJLE-RTMHEQJQSA-N
    InChI
    1S/C32H34N4O6.C7H8O3S/c1-30(2,29-33-27(35-42-29)18-6-4-3-5-7-18)34-28(39)20-15-32(40)22-14-19-10-11-21(37)25-23(19)31(32,26(41-25)24(20)38)12-13-36(22show more
    Synonyms
    Naldemedine tosylate | 17-(Cyclopropylmethyl)-6,7-didehydro-4,5a-epoxy-3,6,14-trihydroxy-N-(2-(3-phenyl-1,2,4-oxadiaz...
  3. no_selection
    Codeine phosphate hydrate
    Formula: C18H26NO8P Molecular Weight: 415.4
    Out of Stock Item #: C671071
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    Technical Identifiers
    IUPAC Name
    (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;phosphoric acid;hydrate
    SMILES
    CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.O.OP(=O)(O)O
    InChIKey
    JPGKFBXFEQWCAI-CCLYOLAMSA-N
    InChI
    1S/C18H21NO3.H3O4P.H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4;/h3-6,11-13,17,20H,7-9H2,1-2H3;(H3,1,2,3,4);show more
    Synonyms
    CODEINE PHOSPHATE | SCHEMBL2515523 | Codeine phosphate cii | AKOS015904328 | Codeine phosphate bp | JPGKFBXFEQWCAI-CC...
  4. no_selection
    (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydrate
    Formula: C22H31NO11 Molecular Weight: 485.5
    Out of Stock Item #: R671338
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    Technical Identifiers
    IUPAC Name
    (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydratshow more
    SMILES
    CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)CC4.C(C(C(=O)O)O)(C(=O)O)O.O.O
    InChIKey
    IUAXSWPNEQYKDR-GXTZACRKSA-N
    InChI
    1S/C18H21NO3.C4H6O6.2H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;5-1(3(7)8)2(6)4(9)10;;/h3,6,11-12,17H,4-5,7-9H2,1-2Hshow more
    Synonyms
    CHEMBL3989677
  5. no_selection
    Dihydrocodeine tartrate
    Formula: C22H29NO9 Molecular Weight: 451.5
    Out of Stock Item #: D671147
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    Technical Identifiers
    IUPAC Name
    (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;2,3-dihydroxybutanedioic acid
    SMILES
    CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(CC4)O.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    ZGSZBVAEVPSPFM-FFHNEAJVSA-N
    InChI
    1S/C18H23NO3.C4H6O6/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;5-1(3(7)8)2(6)4(9)10/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;1-show more
    Synonyms
    Dihydrocodeine bitartrate cii | CHEMBL2062266 | dihydrocodeine hydrogen tartrate | dihydrocodeine tartrate | (4R,4aR,...
  6. no_selection
    2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate
    Formula: C21H33NO9 Molecular Weight: 443.5
    Out of Stock Item #: D671149
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate
    SMILES
    CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.O
    InChIKey
    UMZNDVASJKIQCB-SODJFYQGSA-N
    InChI
    1S/C17H23NO.C4H6O6.2H2O/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;5-1(3(7)8)2(6)4(9)10;;/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1-2,5-6H,show more
    Synonyms
    CHEMBL3989768
  7. no_selection
    Naloxiphane tartrate
    Formula: C23H31NO7 Molecular Weight: 433.5
    Out of Stock Item #: N671129
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-prop-2-enyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
    SMILES
    C=CCN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    FWMLYVACGDQRFU-MBHUSPCXSA-N
    InChI
    1S/C19H25NO.C4H6O6/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19;5-1(3(7)8)2(6)4(9)10/h2,6-7,13,16,18,21H,1,3-5,8-12H2;1-2,5-6H,(show more
    Synonyms
    NALOXIPHANE TARTRATE | CHEMBL2062276 | SCHEMBL209270
  8. Morphinone
    Morphinone
    CAS: 467-02-7 EC Number: 207-384-0 PubChem CID: 5459823 Formula: C17H17NO3 Molecular Weight: 283.32
    Out of Stock Item #: M668938
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    Technical Identifiers
    IUPAC Name
    (4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
    SMILES
    CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(=O)C=C4
    InChIKey
    PFBSOANQDDTNGJ-YNHQPCIGSA-N
    InChI
    1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1
    Synonyms
    Morphinone | 28MBK63MAW | CHEBI:16315 | Didehydro-4,5-alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one | (4R,4aR,7aR,12...
  9. Cyclorphan
    Cyclorphan
    CAS: 4163-15-9 Formula: C20H27NO Molecular Weight: 297.4
    Out of Stock Item #: C668926
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    Technical Identifiers
    IUPAC Name
    (1R,9R,10R)-17-(cyclopropylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
    SMILES
    C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CC5CC5
    InChIKey
    NLBUEDSBXVNAPB-DFQSSKMNSA-N
    InChI
    1S/C20H27NO/c22-16-7-6-15-11-19-17-3-1-2-8-20(17,18(15)12-16)9-10-21(19)13-14-4-5-14/h6-7,12,14,17,19,22H,1-5,8-11,13H2/t17-,19+,20+/m0/s1
    Synonyms
    CYCLORPHAN | 17-(Cyclopropylmethyl)morphinan-3-ol | Morphinan-3-ol, 17-(cyclopropylmethyl)- | (-)-cyclorphan | U6Z73N...
  10. no_selection
    levallorphan
    CAS: 152-02-3 PubChem CID: 5359371
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611503
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    Technical Identifiers
    SMILES
    C=CCN1CC[C@@]23[C@H]([C@H]1Cc1c3cc(cc1)O)CCCC2
    InChIKey
    OZYUPQUCAUTOBP-QXAKKESOSA-N
    InChI
    1S/C19H25NO/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19/h2,6-7,13,16,18,21H,1,3-5,8-12H2/t16-,18+,19+/m0/s1
    Synonyms
    17-allyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (Levallorphan) | NSC-7098 | AKOS040752523 | ...
  11. no_selection
    SRI22141
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613707
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    Technical Identifiers
    SMILES
    CN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@@]2(Cc1c4ncc(c1)c1ccc(Cl)cc1)OCCCc1ccccc1)c35
    InChIKey
    AQMQWKFSMIRRJA-OGICNVKRSA-N
    InChI
    1S/C35H33ClN2O3/c1-38-16-15-34-30-24-11-14-28(39)32(30)41-33(34)31-25(18-26(21-37-31)23-9-12-27(36)13-10-23)20-35(34,29(38)19-24)40-17-5-8-22-6-3-2-4-show more
    Synonyms
    SRI 22141;SRI-22141
  12. no_selection
    5'-guanidinonaltrindole
    CAS: 219655-56-8 PubChem CID: 9826034
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G607217
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    Technical Identifiers
    IUPAC Name
    2-[(1S,2S,13R,21R)-22-(cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.0^{1,13}.0^{2,21}.0^{4,12}.0^{5,10}.0^{19,25}]pentacosa-4show more
    SMILES
    NC(=Nc1ccc2c(c1)c1C[C@@]3(O)[C@H]4Cc5c6[C@]3([C@H](c1[nH]2)Oc6c(O)cc5)CCN4CC1CC1)N
    InChIKey
    VLNHDKDBGWXJEE-GYHUNEDQSA-N
    InChI
    1S/C27H29N5O3/c28-25(29)30-15-4-5-18-16(10-15)17-11-27(34)20-9-14-3-6-19(33)23-21(14)26(27,24(35-23)22(17)31-18)7-8-32(20)12-13-1-2-13/h3-6,10,13,20,2show more
    Synonyms
    5`-guanidinonaltrindole | DTXSID101018243 | SCHEMBL17736072 | BDBM50346950 | Lopac0_000559 | BDBM50027039 | GTPL1669 ...
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