(4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-7,8-dimethyl-4-(2-propoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC(=C3C)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H23NO2/c1-4-11-23-18-8-6-5-7-15(18)17-12-19(22)21-20-14(3)13(2)9-10-16(17)20/h5-10,17H,4,11-12H2,1-3H3,(H,21,22)/t17-/m1/s1