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

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

Systemtic Name:ethyl 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:2-(3-bromo-4-hydroxy-5-methoxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C25H26BrNO6
MolecularWeight: 516.38104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C(=C4)Br)O)OC)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C(=C4)Br)O)OC)C)OC)OC


InChI

InChI=1S/C25H26BrNO6/c1-6-33-25(29)22-21(15-9-17(26)24(28)20(11-15)32-5)13(2)27-8-7-14-10-18(30-3)19(31-4)12-16(14)23(22)27/h9-12,28H,6-8H2,1-5H3


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