(4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-diethoxy-4-(4-ethylphenyl)-3,4-dihydrocarbostyril Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

InChI

InChI=1S/C21H25NO3/c1-4-14-7-9-15(10-8-14)16-12-21(23)22-18-13-20(25-6-3)19(24-5-2)11-17(16)18/h7-11,13,16H,4-6,12H2,1-3H3,(H,22,23)/t16-/m0/s1