2-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC=CC=C3C2)OC

InChI

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