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

Systemtic Name: 2,3-diethoxy-N-(2-methoxy-5-nitro-phenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-N-(2-methoxy-5-nitro-phenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N-(2-methoxy-5-nitrophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-N-(2-methoxy-5-nitrophenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-(2-methoxy-5-nitro-phenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C29H29N3O7 MolecularWeight: 531.55646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C29H29N3O7/c1-4-38-24-14-17-12-13-31-27(21(17)16-25(24)39-5-2)26(19-8-6-7-9-20(19)29(31)34)28(33)30-22-15-18(32(35)36)10-11-23(22)37-3/h6-11,14-16,26-27H,4-5,12-13H2,1-3H3,(H,30,33)