(4R)-5,8-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (4R)-5,8-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(4-methoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(4-methoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CC(C3=C(C=CC(=C3C2)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7/c1-27-11-4-5-13(14(8-11)22(25)26)20-19(24)21-9-12-16(28-2)6-7-17(29-3)18(12)15(23)10-21/h4-8,15,23H,9-10H2,1-3H3,(H,20,24)/t15-/m0/s1