(1-chloranylisoquinolin-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (1-chloro-3-isoquinolyl)-[4-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (1-chloro-3-isoquinolinyl)-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (1-chloro-3-isoquinolyl)-(4-methylolpiperidino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CN(CCC1CO)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

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