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

Systemtic Name: 1-[3-(1-ethanoylpiperidin-4-yl)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]propan-1-one Openeye Name: 1-[3-(1-acetyl-4-piperidyl)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]propan-1-one CAS Name: 1-[3-(1-acetyl-4-piperidinyl)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]-1-propanone IUPAC Name: 1-[3-(1-acetylpiperidin-4-yl)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]propan-1-one Traditional Name: 1-[3-(1-acetyl-4-piperidyl)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(CC2=CC=CC=C2N1C)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)C1C(CC2=CC=CC=C2N1C)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H28N2O2/c1-4-19(24)20-17(15-9-11-22(12-10-15)14(2)23)13-16-7-5-6-8-18(16)21(20)3/h5-8,15,17,20H,4,9-13H2,1-3H3