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

Systemtic Name: 1,4-dimethyl-5-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-1,4-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1,4-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1,4-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-1,4-dimethyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H32N2O3/c1-18-15-24(29)26(2)22-9-6-10-23(25(18)22)30-17-21(28)16-27-13-11-20(12-14-27)19-7-4-3-5-8-19/h3-10,18,20-21,28H,11-17H2,1-2H3