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

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

Systemtic Name:methyl 8,9-dimethoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:methyl 2-(3-hydroxy-4-methoxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:2-(3-hydroxy-4-methoxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid methyl ester
IUPAC Name:methyl 2-(3-hydroxy-4-methoxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:2-(3-hydroxy-4-methoxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid methyl ester
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(=O)OC)C4=CC(=C(C=C4)OC)O


Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(=O)OC)C4=CC(=C(C=C4)OC)O


InChI

InChI=1S/C24H25NO6/c1-13-21(15-6-7-18(28-2)17(26)10-15)22(24(27)31-5)23-16-12-20(30-4)19(29-3)11-14(16)8-9-25(13)23/h6-7,10-12,26H,8-9H2,1-5H3


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