1-[3-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=CC=CC=C21)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)N1CC(CC2=CC=CC=C21)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H26N2O2/c1-3-19(23)21-13-17(12-16-6-4-5-7-18(16)21)15-8-10-20(11-9-15)14(2)22/h4-7,15,17H,3,8-13H2,1-2H3