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

Systemtic Name: 6-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

InChI

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