2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(3-methylpiperidino)ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C19H24N2O2/c1-14-6-5-10-20(13-14)19(23)12-18-17-8-4-3-7-16(17)9-11-21(18)15(2)22/h3-4,7-9,11,14,18H,5-6,10,12-13H2,1-2H3