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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-homoveratryl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-8-7-15(13-19(18)22-2)9-11-20-12-10-16-5-3-4-6-17(16)14-20/h3-8,13H,9-12,14H2,1-2H3