(1-chloranylisoquinolin-3-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(2,6-dimethylmorpholino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-19(9-11(2)21-10)16(20)14-7-12-5-3-4-6-13(12)15(17)18-14/h3-7,10-11H,8-9H2,1-2H3