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

Systemtic Name: (4S)-4-(2-butoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-butoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-butoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-butoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-butoxyphenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

Isomeric SMILES

CCCCOC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

InChI

InChI=1S/C23H29NO4/c1-4-7-12-28-20-11-9-8-10-16(20)17-14-23(25)24-19-15-22(27-6-3)21(26-5-2)13-18(17)19/h8-11,13,15,17H,4-7,12,14H2,1-3H3,(H,24,25)/t17-/m1/s1