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6,7-diethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

6,7-diethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name:6,7-diethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
Openeye Name:6,7-diethoxy-3-(3-hydroxy-4-methoxy-phenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
CAS Name:6,7-diethoxy-3-(3-hydroxy-4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
IUPAC Name:6,7-diethoxy-3-(3-hydroxy-4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
Traditional Name:6,7-diethoxy-3-(3-hydroxy-4-methoxy-phenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxylic acid
Formula: C22H25NO7
MolecularWeight: 415.4364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(C(N(C2=O)C)C3=CC(=C(C=C3)OC)O)C(=O)O)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(C(N(C2=O)C)C3=CC(=C(C=C3)OC)O)C(=O)O)OCC


InChI

InChI=1S/C22H25NO7/c1-5-29-17-10-13-14(11-18(17)30-6-2)21(25)23(3)20(19(13)22(26)27)12-7-8-16(28-4)15(24)9-12/h7-11,19-20,24H,5-6H2,1-4H3,(H,26,27)


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