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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H20ClN3O5/c1-27-17-7-12-5-6-22(10-13(12)8-18(17)28-2)11-19(24)21-16-9-14(23(25)26)3-4-15(16)20/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,21,24)