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methyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-(4-bromanyl-3-methyl-phenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-3-carboxylate

methyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-(4-bromanyl-3-methyl-phenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name:methyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2-(4-bromanyl-3-methyl-phenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-3-carboxylate
Openeye Name:methyl 4-(3-bromo-4,5-dimethoxy-phenyl)-2-(4-bromo-3-methyl-phenyl)-6,7-dimethoxy-1-oxo-isoquinoline-3-carboxylate
CAS Name:4-(3-bromo-4,5-dimethoxyphenyl)-2-(4-bromo-3-methylphenyl)-6,7-dimethoxy-1-oxo-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 4-(3-bromo-4,5-dimethoxyphenyl)-2-(4-bromo-3-methylphenyl)-6,7-dimethoxy-1-oxoisoquinoline-3-carboxylate
Traditional Name:4-(3-bromo-4,5-dimethoxy-phenyl)-2-(4-bromo-3-methyl-phenyl)-1-keto-6,7-dimethoxy-isoquinoline-3-carboxylic acid methyl ester
Formula: C28H25Br2NO7
MolecularWeight: 647.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)Br)OC)OC)C(=O)OC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)Br)OC)OC)C(=O)OC)Br


InChI

InChI=1S/C28H25Br2NO7/c1-14-9-16(7-8-19(14)29)31-25(28(33)38-6)24(15-10-20(30)26(37-5)23(11-15)36-4)17-12-21(34-2)22(35-3)13-18(17)27(31)32/h7-13H,1-6H3


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