1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxyisoquinoline Traditional Name: 8-methoxy-1-veratryl-isoquinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=CC=C3)OC)OC

InChI

InChI=1S/C19H19NO3/c1-21-16-8-7-13(12-18(16)23-3)11-15-19-14(9-10-20-15)5-4-6-17(19)22-2/h4-10,12H,11H2,1-3H3