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

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

Systemtic Name:ethyl 8,9-dimethoxy-3-methyl-2-(3-methyl-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 2-(4-hydroxy-3-methyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:2-(4-hydroxy-3-methylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(4-hydroxy-3-methylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:2-(4-hydroxy-3-methyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C25H27NO5
MolecularWeight: 421.48558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO5/c1-6-31-25(28)23-22(17-7-8-19(27)14(2)11-17)15(3)26-10-9-16-12-20(29-4)21(30-5)13-18(16)24(23)26/h7-8,11-13,27H,6,9-10H2,1-5H3


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