1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17NO2/c1-19-15-8-7-13(11-16(15)20-2)17-14-6-4-3-5-12(14)9-10-18-17/h3-8,11H,9-10H2,1-2H3