1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3,4-dihydroisoquinoline Traditional Name: 6-methyl-1-veratryl-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO2/c1-13-4-6-16-15(10-13)8-9-20-17(16)11-14-5-7-18(21-2)19(12-14)22-3/h4-7,10,12H,8-9,11H2,1-3H3