2-(2-chloranyl-4-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloro-4-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloro-4-nitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloro-4-nitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloro-4-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-23-16-7-11-5-6-19(10-12(11)8-17(16)24-2)15-4-3-13(20(21)22)9-14(15)18/h3-4,7-9H,5-6,10H2,1-2H3