6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethyl-4-(4-propoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C20H23NO2/c1-4-9-23-16-7-5-15(6-8-16)17-12-20(22)21-19-11-14(3)13(2)10-18(17)19/h5-8,10-11,17H,4,9,12H2,1-3H3,(H,21,22)