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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methyl-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methyl-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methylisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methylisoquinoline Traditional Name: 8-methyl-1-veratryl-isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1C(=NC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO2/c1-13-5-4-6-15-9-10-20-16(19(13)15)11-14-7-8-17(21-2)18(12-14)22-3/h4-10,12H,11H2,1-3H3