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Benzylisoquinolines

Description:

Organic compounds containing an isoquinoline to which a benzyl group is attached.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Isoquinolines and derivatives ⮕ Benzylisoquinolines

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  1. N-Methylcoclaurine
    N-Methylcoclaurine
    CAS: 1472-62-4 Formula: C18H21NO3 Molecular Weight: 299.4
    ≥98%
    Out of Stock Item #: N1315510
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    Technical Identifiers
    IUPAC Name
    1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
    SMILES
    CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC
    InChIKey
    BOKVLBSSPUTWLV-UHFFFAOYSA-N
    InChI
    1S/C18H21NO3/c1-19-8-7-13-10-18(22-2)17(21)11-15(13)16(19)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,20-21H,7-9H2,1-2H3
  2. 4'-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-[1,1'-biphenyl]-4-ol
    4'-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-[1,1'-biphenyl]-4-ol
    CAS: 1031367-64-2 PubChem CID: 25113688
    ≥99%
    Out of Stock Item #: D1277670
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    Technical Identifiers
    IUPAC Name
    4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenol
    SMILES
    COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)C4=CC=C(C=C4)O)OC
    InChIKey
    ATYXTVKHMLAWBZ-UHFFFAOYSA-N
    InChI
    1S/C24H25NO3/c1-27-23-13-20-11-12-25(16-21(20)14-24(23)28-2)15-17-3-5-18(6-4-17)19-7-9-22(26)10-8-19/h3-10,13-14,26H,11-12,15-16H2,1-2H3
  3. Pinokalant
    Pinokalant
    CAS: 149759-26-2 Formula: C41H48N2O9 Molecular Weight: 712.8
    ≥99%
    Out of Stock Item #: P1362903
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    Technical Identifiers
    IUPAC Name
    2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide
    SMILES
    COC1=C(C(=C(C=C1)CCN(CCC2=C(C(=C(C=C2)OC)OC)OC)C(=O)C(C3=CC=CC=C3)C4=NCCC5=CC(=C(C=C54)OC)OC)OC)OC
    InChIKey
    PYWYBTRACMRUQV-UHFFFAOYSA-N
    InChI
    1S/C41H48N2O9/c1-45-31-16-14-27(37(49-5)39(31)51-7)19-22-43(23-20-28-15-17-32(46-2)40(52-8)38(28)50-6)41(44)35(26-12-10-9-11-13-26)36-30-25-34(48-4)33show more
  4. Atracurium oxalate
    Atracurium oxalate
    CAS: 64228-78-0 PubChem CID: 6454828 Formula: C55H70N2O20 Molecular Weight: 1079.1
    Powder ≥98%
    Out of Stock Item #: A770595
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    Technical Identifiers
    IUPAC Name
    5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoshow more
    SMILES
    COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCC(=O)OCCCCCOC(=O)CCN4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
    InChIKey
    NGJVDNJEQWIMBU-UHFFFAOYSA-N
    InChI
    1S/C51H66N2O12.2C2H2O4/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53show more
  5. Ethaverine hydrochloride
    Ethaverine hydrochloride
    CAS: 985-13-7 EC Number: 213-573-9 Formula: C24H30ClNO4 Molecular Weight: 431.96
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: E709775
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    Technical Identifiers
    IUPAC Name
    1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline;hydrochloride
    SMILES
    CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCC.Cl
    InChIKey
    UPUDVKWQBVIKBG-UHFFFAOYSA-N
    InChI
    1S/C24H29NO4.ClH/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20;/h9-12,14-16H,5-8,13H2,1-4H3;1H
    Synonyms
    Papetherine | Ethaquin | Consenil
  6. 2-benzyl-1，2，3，4-tetrahydroisoquinoline-8-carboxylic acid
    2-benzyl-1，2，3，4-tetrahydroisoquinoline-8-carboxylic acid
    CAS: 1053656-29-3 PubChem CID: 37818977 Formula: C17H17NO2 Molecular Weight: 267.33
    ≥99%
    Out of Stock Item #: B731785
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    Technical Identifiers
    IUPAC Name
    2-benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
    SMILES
    C1CN(CC2=C1C=CC=C2C(=O)O)CC3=CC=CC=C3
    InChIKey
    GUQLZRGVJWNFOR-UHFFFAOYSA-N
    InChI
    1S/C17H17NO2/c19-17(20)15-8-4-7-14-9-10-18(12-16(14)15)11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,20)
  7. 2-Benzyl-6-nitro-1，2，3，4-tetrahydroisoquinoline
    2-Benzyl-6-nitro-1，2，3，4-tetrahydroisoquinoline
    CAS: 208589-95-1 PubChem CID: 22269617 Formula: C16H16N2O2
    ≥95%
    Out of Stock Item #: B730575
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    Technical Identifiers
    IUPAC Name
    2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
    SMILES
    C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3
    InChIKey
    ZKVVNEZVGMWFCN-UHFFFAOYSA-N
    InChI
    1S/C16H16N2O2/c19-18(20)16-7-6-15-12-17(9-8-14(15)10-16)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2
  8. (R)-(+)-1-(4-Methoxybenzyl)-1，2，3，4，5，6，7，8-octahydroisoquinoline
    (R)-(+)-1-(4-Methoxybenzyl)-1，2，3，4，5，6，7，8-octahydroisoquinoline
    CAS: 30356-08-2 PubChem CID: 10125304 Formula: C17H23NO Molecular Weight: 257.37
    ≥98%
    Out of Stock Item #: O710548
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    Technical Identifiers
    IUPAC Name
    (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
    SMILES
    COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2
    InChIKey
    NPEVCJZMQGZNET-QGZVFWFLSA-N
    InChI
    1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m1/s1
  9. Coclaurine
    Coclaurine
    CAS: 486-39-5 Formula: C17H19NO3 Molecular Weight: 285.34
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C696046
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    Technical Identifiers
    IUPAC Name
    (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
    SMILES
    COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)O
    InChIKey
    LVVKXRQZSRUVPY-HNNXBMFYSA-N
    InChI
    1S/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m0/s1
    Synonyms
    (S)-1-(4-Hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | (1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tet...
  10. 2-Benzoyl-1，2-dihydroisoquinoline-1-carbonitrile
    2-Benzoyl-1，2-dihydroisoquinoline-1-carbonitrile
    CAS: 844-25-7 EC Number: 654-873-3 PubChem CID: 230488 Formula: C17H12N2O Molecular Weight: 260.29
    ≥95%
    Out of Stock Item #: B696559
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    Technical Identifiers
    IUPAC Name
    2-benzoyl-1H-isoquinoline-1-carbonitrile
    SMILES
    C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
    InChIKey
    HIRCCKPODGFADB-UHFFFAOYSA-N
    InChI
    1S/C17H12N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h1-11,16H
  11. 2-Benzyl-1H-benzo[de]isoquinoline-1，3(2H)-dione
    2-Benzyl-1H-benzo[de]isoquinoline-1，3(2H)-dione
    CAS: 2896-24-4 PubChem CID: 267579 Formula: C19H13NO2 Molecular Weight: 287.3
    ≥97%
    Out of Stock Item #: B696990
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    Technical Identifiers
    IUPAC Name
    2-benzylbenzo[de]isoquinoline-1,3-dione
    SMILES
    C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
    InChIKey
    OIADVGWFJUXPCK-UHFFFAOYSA-N
    InChI
    1S/C19H13NO2/c21-18-15-10-4-8-14-9-5-11-16(17(14)15)19(22)20(18)12-13-6-2-1-3-7-13/h1-11H,12H2
  12. (R)-Reticuline
    (R)-Reticuline
    CAS: 3968-19-2 PubChem CID: 440586
    ≥95%
    Out of Stock Item #: R697707
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    Technical Identifiers
    IUPAC Name
    (1R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
    SMILES
    CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
    InChIKey
    BHLYRWXGMIUIHG-OAHLLOKOSA-N
    InChI
    1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m1/s1
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