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

Systemtic Name: 7-[3-[4-(1-phenylethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-[4-(1-phenylethyl)-1-piperidyl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(1-phenylethyl)-1-piperidinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-[4-(1-phenylethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-[4-(1-phenylethyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2/c1-25(27-11-6-3-7-12-27)28-17-20-33(21-18-28)19-8-22-36-30-15-13-29-14-16-32(35)34(31(29)23-30)24-26-9-4-2-5-10-26/h2-7,9-13,15,23,25,28H,8,14,16-22,24H2,1H3