(1-chloranylisoquinolin-3-yl)-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(4-methoxy-1-piperidyl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(4-methoxypiperidino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-12-6-8-19(9-7-12)16(20)14-10-11-4-2-3-5-13(11)15(17)18-14/h2-5,10,12H,6-9H2,1H3