1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxyisoquinoline Traditional Name: 3,6,7-trimethoxy-1-veratryl-isoquinoline Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-23-17-7-6-13(9-18(17)24-2)8-16-15-12-20(26-4)19(25-3)10-14(15)11-21(22-16)27-5/h6-7,9-12H,8H2,1-5H3