5,8-dimethoxy-N-(3-nitrophenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 5,8-dimethoxy-N-(3-nitrophenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-5,8-dimethoxy-N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-5,8-dimethoxy-N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-5,8-dimethoxy-N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 4-hydroxy-5,8-dimethoxy-N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-26-15-6-7-16(27-2)17-13(15)9-20(10-14(17)22)18(23)19-11-4-3-5-12(8-11)21(24)25/h3-8,14,22H,9-10H2,1-2H3,(H,19,23)