(1-chloranylisoquinolin-3-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(2-methyl-1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(2-methylpiperidino)methanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-6-4-5-9-19(11)16(20)14-10-12-7-2-3-8-13(12)15(17)18-14/h2-3,7-8,10-11H,4-6,9H2,1H3