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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

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