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1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; hydron; chloride
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.[Cl-]
Isomeric SMILES
[H+].COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.[Cl-]
InChI
InChI=1S/C20H21NO4.ClH/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;/h5-8,10-12H,9H2,1-4H3;1H
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