3-(1-ethanoylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C19H26N2O2/c1-14(22)21-11-8-15(9-12-21)4-7-19(23)17-6-5-16-3-2-10-20-18(16)13-17/h5-6,13,15,20H,2-4,7-12H2,1H3