(1-chloranylisoquinolin-3-yl)-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(2,6-dimethyl-1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(2,6-dimethylpiperidino)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-11-6-5-7-12(2)20(11)17(21)15-10-13-8-3-4-9-14(13)16(18)19-15/h3-4,8-12H,5-7H2,1-2H3