1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-veratryl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3CCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3CCN2)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-8-7-13(12-18(17)21-2)11-16-15-6-4-3-5-14(15)9-10-19-16/h3-8,12,16,19H,9-11H2,1-2H3