5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

InChI

InChI=1S/C31H36N2O3/c34-27(22-32-18-16-25(17-19-32)20-24-8-3-1-4-9-24)23-36-30-13-7-12-29-28(30)14-15-31(35)33(29)21-26-10-5-2-6-11-26/h1-13,25,27,34H,14-23H2