6-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2-methoxyphenyl)-1-piperidyl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperidinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2-methoxyphenyl)piperidino]propyl]-3,4-dihydrocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CCCC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H30N2O2/c1-28-23-7-3-2-6-21(23)19-12-15-26(16-13-19)14-4-5-18-8-10-22-20(17-18)9-11-24(27)25-22/h2-3,6-8,10,17,19H,4-5,9,11-16H2,1H3,(H,25,27)