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

Systemtic Name: 1-methyl-7-[2-oxidanyl-3-[4-(1-phenylethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(1-phenylethyl)-1-piperidyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(1-phenylethyl)-1-piperidinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(1-phenylethyl)piperidin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(1-phenylethyl)piperidino]propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3C)C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCN(CC1)CC(COC2=CC3=C(CCC(=O)N3C)C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-19(20-6-4-3-5-7-20)21-12-14-28(15-13-21)17-23(29)18-31-24-10-8-22-9-11-26(30)27(2)25(22)16-24/h3-8,10,16,19,21,23,29H,9,11-15,17-18H2,1-2H3