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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC=C2OCCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC=C2OCCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c1-31-27-14-8-15-28(30(27)26(22-29(31)33)25-12-6-3-7-13-25)34-21-9-18-32-19-16-24(17-20-32)23-10-4-2-5-11-23/h2-8,10-15,24,26H,9,16-22H2,1H3