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

Systemtic Name: 5-[3-(4-phenethylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(4-phenethyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(4-phenethyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(4-phenethylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C32H38N2O2 MolecularWeight: 482.65632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2/c35-32-18-17-29-30(34(32)25-28-11-5-2-6-12-28)13-7-14-31(29)36-24-8-21-33-22-19-27(20-23-33)16-15-26-9-3-1-4-10-26/h1-7,9-14,27H,8,15-25H2