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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

Isomeric SMILES

CC(C(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

InChI

InChI=1S/C31H36N2O3/c1-23(34)31(32-19-17-25(18-20-32)21-24-9-4-2-5-10-24)36-29-14-8-13-28-27(29)15-16-30(35)33(28)22-26-11-6-3-7-12-26/h2-14,23,25,31,34H,15-22H2,1H3