1-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-p-phenetyl-3,4-dihydroisoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19/h5-8,11-12H,4,9-10H2,1-3H3