2-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-p-phenetyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-4-23-17-7-5-16(6-8-17)20-10-9-14-11-18(21-2)19(22-3)12-15(14)13-20/h5-8,11-12H,4,9-10,13H2,1-3H3