6-[2-[4-[4-(methoxymethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-[4-(methoxymethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

Isomeric SMILES

COCC1=CC=C(C=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

InChI

InChI=1S/C24H30N2O4/c1-30-16-17-2-6-20(7-3-17)24(29)10-12-26(13-11-24)15-22(27)19-4-8-21-18(14-19)5-9-23(28)25-21/h2-4,6-8,14,22,27,29H,5,9-13,15-16H2,1H3,(H,25,28)