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

Systemtic Name: 2-chloranyl-N-[4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)NC(=O)CCl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-25-18-10-14-7-8-22-17(16(14)11-19(18)26-2)9-13-3-5-15(6-4-13)23-20(24)12-21/h3-8,10-11H,9,12H2,1-2H3,(H,23,24)