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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2/c1-19-16-9-5-8-15(17(16)20-2)18-11-10-13-6-3-4-7-14(13)12-18/h3-9H,10-12H2,1-2H3