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

Systemtic Name: 1-(phenylmethyl)-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-5-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c33-30-16-15-27-28(32(30)23-24-9-3-1-4-10-24)13-7-14-29(27)34-22-8-19-31-20-17-26(18-21-31)25-11-5-2-6-12-25/h1-7,9-14,26H,8,15-23H2