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

Systemtic Name: 4-methyl-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]-4-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-methyl-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]-4-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-benzylpiperidino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C32H38N2O2 MolecularWeight: 482.65632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2/c1-25-21-32(35)34(24-28-11-6-3-7-12-28)31-23-29(13-14-30(25)31)36-20-8-17-33-18-15-27(16-19-33)22-26-9-4-2-5-10-26/h2-7,9-14,23,25,27H,8,15-22,24H2,1H3