2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-homoveratryl-3,4-dihydroisocarbostyril Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-8-7-14(13-18(17)23-2)9-11-20-12-10-15-5-3-4-6-16(15)19(20)21/h3-8,13H,9-12H2,1-2H3