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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CCC3=CC=CC=C32)OC

InChI

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