2-chloranyl-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(5,8-dimethoxy-1-isoquinolyl)methyl]acetamide CAS Name: 2-chloro-N-[(5,8-dimethoxy-1-isoquinolinyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5,8-dimethoxy-1-isoquinolyl)methyl]acetamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CN=C(C2=C(C=C1)OC)CNC(=O)CCl

Isomeric SMILES

COC1=C2C=CN=C(C2=C(C=C1)OC)CNC(=O)CCl

InChI

InChI=1S/C14H15ClN2O3/c1-19-11-3-4-12(20-2)14-9(11)5-6-16-10(14)8-17-13(18)7-15/h3-6H,7-8H2,1-2H3,(H,17,18)