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

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(2-ethylpiperidino)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

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