1-(3,5-dimethylpiperidin-1-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3,5-dimethylpiperidino)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C20H26N2O2/c1-14-10-15(2)13-21(12-14)20(24)11-19-18-7-5-4-6-17(18)8-9-22(19)16(3)23/h4-9,14-15,19H,10-13H2,1-3H3