6-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C23H26N2O4/c1-29-19-4-2-3-18(14-19)23(28)9-11-25(12-10-23)15-21(26)17-5-7-20-16(13-17)6-8-22(27)24-20/h2-5,7,13-14,28H,6,8-12,15H2,1H3,(H,24,27)