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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C

Isomeric SMILES

CC1(CN(CCO1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C

InChI

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