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

Systemtic Name: 1-methyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-26-23-9-5-10-24(22(23)11-12-25(26)28)29-18-6-15-27-16-13-21(14-17-27)19-20-7-3-2-4-8-20/h2-5,7-10,21H,6,11-19H2,1H3