N-(5-chloranyl-2-cyano-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

InChI

InChI=1S/C20H20ClN3O3/c1-26-18-7-13-5-6-24(11-15(13)8-19(18)27-2)12-20(25)23-17-9-16(21)4-3-14(17)10-22/h3-4,7-9H,5-6,11-12H2,1-2H3,(H,23,25)