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

Systemtic Name: (4S)-6,7-diethoxy-4-(2-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-diethoxy-4-(2-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-diethoxy-4-(2-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-diethoxy-4-(2-ethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-diethoxy-4-o-phenetyl-3,4-dihydrocarbostyril Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C=C23)OCC)OCC

InChI

InChI=1S/C21H25NO4/c1-4-24-18-10-8-7-9-14(18)15-12-21(23)22-17-13-20(26-6-3)19(25-5-2)11-16(15)17/h7-11,13,15H,4-6,12H2,1-3H3,(H,22,23)/t15-/m1/s1