(1-chloranylisoquinolin-3-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (1-chloro-3-isoquinolyl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (1-chloro-3-isoquinolinyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (1-chloro-3-isoquinolyl)-(3-methylolpiperidino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)CO

InChI

InChI=1S/C16H17ClN2O2/c17-15-13-6-2-1-5-12(13)8-14(18-15)16(21)19-7-3-4-11(9-19)10-20/h1-2,5-6,8,11,20H,3-4,7,9-10H2