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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24ClN3O5/c1-33-22-12-17-10-11-28(15-24(30)27-21-9-8-18(29(31)32)13-20(21)26)25(16-6-4-3-5-7-16)19(17)14-23(22)34-2/h3-9,12-14,25H,10-11,15H2,1-2H3,(H,27,30)/t25-/m1/s1