7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[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=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3)O

InChI

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