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ethyl 8,9-dimethoxy-3-methyl-2-(3-nitro-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

ethyl 8,9-dimethoxy-3-methyl-2-(3-nitro-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name:ethyl 8,9-dimethoxy-3-methyl-2-(3-nitro-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 2-(4-hydroxy-3-nitro-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:2-(4-hydroxy-3-nitrophenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(4-hydroxy-3-nitrophenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:2-(4-hydroxy-3-nitro-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C24H24N2O7
MolecularWeight: 452.45656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C=C4)O)[N+](=O)[O-])C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C=C4)O)[N+](=O)[O-])C)OC)OC


InChI

InChI=1S/C24H24N2O7/c1-5-33-24(28)22-21(15-6-7-18(27)17(10-15)26(29)30)13(2)25-9-8-14-11-19(31-3)20(32-4)12-16(14)23(22)25/h6-7,10-12,27H,5,8-9H2,1-4H3


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