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

Systemtic Name: 6-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-benzylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H30N2O2/c27-24-10-7-21-18-22(8-9-23(21)25-24)28-16-4-13-26-14-11-20(12-15-26)17-19-5-2-1-3-6-19/h1-3,5-6,8-9,18,20H,4,7,10-17H2,(H,25,27)