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

Systemtic Name: 1-(phenylmethyl)-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-benzylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C31H36N2O2/c34-31-15-13-28-12-14-29(23-30(28)33(31)24-27-10-5-2-6-11-27)35-21-7-18-32-19-16-26(17-20-32)22-25-8-3-1-4-9-25/h1-6,8-12,14,23,26H,7,13,15-22,24H2