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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC3=CC=CC=C3C2

InChI

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