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

Systemtic Name: 1-(4-ethylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(4-ethylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(4-ethylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(4-ethylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(4-ethylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C19H21NO2/c1-4-13-5-7-14(8-6-13)19-16-12-18(22-3)17(21-2)11-15(16)9-10-20-19/h5-8,11-12H,4,9-10H2,1-3H3