2-chloranyl-N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(6,7-dimethoxy-1-isoquinolyl)phenyl]acetamide CAS Name: 2-chloro-N-[4-(6,7-dimethoxy-1-isoquinolinyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(6,7-dimethoxyisoquinolin-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[4-(6,7-dimethoxy-1-isoquinolyl)phenyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NC(=O)CCl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-24-16-9-13-7-8-21-19(15(13)10-17(16)25-2)12-3-5-14(6-4-12)22-18(23)11-20/h3-10H,11H2,1-2H3,(H,22,23)