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

Systemtic Name: (4S)-6,7-diethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-diethoxy-4-(2-isopropoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-diethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-diethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-diethoxy-4-(2-isopropoxyphenyl)-3,4-dihydrocarbostyril Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3OC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=CC=C3OC(C)C)OCC

InChI

InChI=1S/C22H27NO4/c1-5-25-20-11-17-16(15-9-7-8-10-19(15)27-14(3)4)12-22(24)23-18(17)13-21(20)26-6-2/h7-11,13-14,16H,5-6,12H2,1-4H3,(H,23,24)/t16-/m1/s1