2,3-dimethoxy-N-(2-methyl-3-nitro-phenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-dimethoxy-N-(2-methyl-3-nitro-phenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-dimethoxy-N-(2-methyl-3-nitro-phenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-dimethoxy-N-(2-methyl-3-nitrophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-dimethoxy-N-(2-methyl-3-nitrophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-2,3-dimethoxy-N-(2-methyl-3-nitro-phenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

InChI

InChI=1S/C27H25N3O6/c1-15-20(9-6-10-21(15)30(33)34)28-26(31)24-17-7-4-5-8-18(17)27(32)29-12-11-16-13-22(35-2)23(36-3)14-19(16)25(24)29/h4-10,13-14,24-25H,11-12H2,1-3H3,(H,28,31)