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

Systemtic Name: 1-methyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O3/c1-26-24-16-23(9-7-21(24)8-10-25(26)29)30-18-22(28)17-27-13-11-20(12-14-27)15-19-5-3-2-4-6-19/h2-7,9,16,20,22,28H,8,10-15,17-18H2,1H3