8-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3NC(=O)CC4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3NC(=O)CC4)O

InChI

InChI=1S/C24H30N2O3/c27-21(17-29-22-8-4-7-20-9-10-23(28)25-24(20)22)16-26-13-11-19(12-14-26)15-18-5-2-1-3-6-18/h1-8,19,21,27H,9-17H2,(H,25,28)