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6,7-benzomorphans

Description:

Opioid alkaloids based on the tricyclic 6,7-benzomorphan skeleton. Benzomorphans are derived from morpholine, but lack its C ring.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ 6,7-benzomorphans

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  1. Crobenetine
    Crobenetine
    CAS: 221019-25-6 Formula: C25H33NO2 Molecular Weight: 379.500
    Out of Stock Item #: C985244
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    Technical Identifiers
    IUPAC Name
    (1S,9R)-1,13,13-trimethyl-10-[(2S)-2-phenylmethoxypropyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol
    SMILES
    C[C@@H](CN1CC[C@]2(C3=C(C[C@@H]1C2(C)C)C(=CC=C3)O)C)OCC4=CC=CC=C4
    InChIKey
    VCCBCXVFGHTDQN-UODBTFMRSA-N
    InChI
    1S/C25H33NO2/c1-18(28-17-19-9-6-5-7-10-19)16-26-14-13-25(4)21-11-8-12-22(27)20(21)15-23(26)24(25,2)3/h5-12,18,23,27H,13-17H2,1-4H3/t18-,23+,25-/m0/s1
  2. no_selection
    Pentazocine hydrochloride
    CAS: 22205-05-6 Formula: C19H28ClNO Molecular Weight: 321.9
    Out of Stock Item #: P670979
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    IUPAC Name
    1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;hydrochloride
    SMILES
    CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)O.Cl
    InChIKey
    OQGYMIIFOSJQSF-UHFFFAOYSA-N
    InChI
    1S/C19H27NO.ClH/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;/h5-7,12,14,18,21H,8-11H2,1-4H3;1H
    Synonyms
    DTXSID70944866 | SCHEMBL40964 | Pentazocinhydrochlorid | 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-di...
  3. Ketazocine
    Ketazocine
    CAS: 36292-69-0 Formula: C18H23NO2 Molecular Weight: 285.4
    Out of Stock Item #: K668799
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    Technical Identifiers
    IUPAC Name
    (1R,9S,13R)-10-(cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one
    SMILES
    CC1C2C(=O)C3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
    InChIKey
    HQBZLVPZOGIAIQ-SDDDUWNISA-N
    InChI
    1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1
    Synonyms
    Ketazocine | Win 34,276 | WIN-34276 | 6IO4IG518S | (1R,9S,13R)-10-(cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azat...
  4. 6-Ethyl-1,2,3,4,5,6-hexahydro-3-[(1-hydroxycyclopropyl)methyl]-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol
    6-Ethyl-1,2,3,4,5,6-hexahydro-3-[(1-hydroxycyclopropyl)methyl]-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol
    CAS: 83829-76-9 Formula: C20H29NO2 Molecular Weight: 315.4
    Out of Stock Item #: E667767
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    IUPAC Name
    1-ethyl-10-[(1-hydroxycyclopropyl)methyl]-13,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
    SMILES
    CCC12CCN(C(C1(C)C)CC3=C2C=C(C=C3)O)CC4(CC4)O
    InChIKey
    ZDXGFIXMPOUDFF-UHFFFAOYSA-N
    InChI
    1S/C20H29NO2/c1-4-20-9-10-21(13-19(23)7-8-19)17(18(20,2)3)11-14-5-6-15(22)12-16(14)20/h5-6,12,17,22-23H,4,7-11,13H2,1-3H3
    Synonyms
    Bremazocine | (+/-)-Bremazocine | BREMAZOCINE(-) | DTXSID50868536 | BDBM50013388 | L000925 | Q4960506 | 1-ethyl-10-[(...
  5. no_selection
    2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-
    CAS: 7619-35-4 Formula: C17H23NO Molecular Weight: 257.37
    Out of Stock Item #: M667768
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    Technical Identifiers
    IUPAC Name
    1,13-dimethyl-10-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
    SMILES
    CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O
    InChIKey
    LGQCVMYAEFTEFN-UHFFFAOYSA-N
    InChI
    1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3
    Synonyms
    N-Allylnormetazocine | Alazocine | 10-allyl-1,13-dimethyl-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-4-ol | 2,6-...
  6. quadazocine - , used for , CAS No. 71276-43-2, by Aladdin Scientific
    quadazocine
    CAS: 71276-43-2 PubChem CID: 115077
    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 #: Q613047
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    Technical Identifiers
    SMILES
    O=C(CCC1(C)[C@H]2Cc3c([C@]1(C)CCN2C)cc(cc3)O)CCC1CCCC1
    InChIKey
    LOYWOYCPSWPKFH-CSIQULDISA-N
    InChI
    1S/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,show more
    Synonyms
    GTPL1633 | Q7268283 | 1-Cyclopentyl-5-(8-hydroxy-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-y...
  7. ethylketocyclazocine - , used for , CAS No. E610209, by Aladdin Scientific
    ethylketocyclazocine
    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 #: E610209
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    Technical Identifiers
    SMILES
    CCC1CN(CC2CC2)C2C(C1c1cc(O)ccc1C2=O)C
    InChIKey
    MOXLMXQSFOOZDO-UHFFFAOYSA-N
    InChI
    1S/C19H25NO2/c1-3-13-10-20(9-12-4-5-12)18-11(2)17(13)16-8-14(21)6-7-15(16)19(18)22/h6-8,11-13,17-18,21H,3-5,9-10H2,1-2H3
    Synonyms
    10-(Cyclopropylmethyl)-12-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one | GTPL1602...
  8. ethyketazocine - , used for , CAS No. E610207, by Aladdin Scientific
    ethyketazocine
    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 #: E610207
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    Technical Identifiers
    SMILES
    CC[C@@]12CCN([C@H]([C@H]1C)C(=O)c1c2cc(O)cc1)CC1CC1
    InChIKey
    SEJUQQOPVAUETF-QHLBDZCJSA-N
    InChI
    1S/C19H25NO2/c1-3-19-8-9-20(11-13-4-5-13)17(12(19)2)18(22)15-7-6-14(21)10-16(15)19/h6-7,10,12-13,17,21H,3-5,8-9,11H2,1-2H3/t12-,17-,19-/m1/s1
    Synonyms
    Q27077240 | PDSP2_001344 | PDSP2_001345 | WIN-35,197-2 | DTXSID70276356 | GTPL1610 | EKC | (+/-)-EKC | ethyketazocine...
  9. (-)-cyclazocine - , used for , CAS No. 7313-86-2, by Aladdin Scientific
    (-)-cyclazocine
    CAS: 7313-86-2 PubChem CID: 21779964 Formula: C18H25NO Molecular Weight: 271.4
    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 #: C609683
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    Technical Identifiers
    IUPAC Name
    (1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
    SMILES
    CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
    InChIKey
    YQYVFVRQLZMJKJ-OTLVQASYSA-N
    InChI
    1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12?,17-,18+/m0/s1
    Synonyms
    (2S,6R)-3-(Cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol | DTXSID20617937 | GT...
  10. no_selection
    (-)-bremazocine
    CAS: 75684-07-0 PubChem CID: 443406
    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 #: B608214
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    Technical Identifiers
    SMILES
    CC[C@]12CCN([C@@H](C2(C)C)Cc2c1cc(O)cc2)CC1(O)CC1
    InChIKey
    ZDXGFIXMPOUDFF-XLIONFOSSA-N
    InChI
    1S/C20H29NO2/c1-4-20-9-10-21(13-19(23)7-8-19)17(18(20,2)3)11-14-5-6-15(22)12-16(14)20/h5-6,12,17,22-23H,4,7-11,13H2,1-3H3/t17-,20+/m1/s1
    Synonyms
    2,6-Methano-3-benzazocin-8-ol, 6-ethyl-1,2,3,4,5,6-hexahydro-3-((1-hydroxycyclopropyl)methyl)-11,11-dimethyl-,(2R)- |...
  11. (+)-SKF 10.047 - , used for , CAS No. 58640-82-7, by Aladdin Scientific
    (+)-SKF 10.047
    CAS: 58640-82-7 PubChem CID: 3036222
    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 #: S613602
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    Technical Identifiers
    SMILES
    C=CCN1CC[C@]2([C@@H]([C@@H]1Cc1c2cc(cc1)O)C)C
    InChIKey
    LGQCVMYAEFTEFN-DQYPLSBCSA-N
    InChI
    1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m1/s1
    Synonyms
    2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(2-PROPEN-1-YL)-, (2S,6S,11S)- | GTPL6677 | YR49...
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