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

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

Systemtic Name:ethyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-8-methoxy-3-methyl-9-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 9-hydroxy-2-(4-hydroxy-3,5-dimethyl-phenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:9-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 9-hydroxy-2-(4-hydroxy-3,5-dimethylphenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:9-hydroxy-2-(4-hydroxy-3,5-dimethyl-phenyl)-8-methoxy-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)C)O)C)C)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO5/c1-6-31-25(29)22-21(17-9-13(2)24(28)14(3)10-17)15(4)26-8-7-16-11-20(30-5)19(27)12-18(16)23(22)26/h9-12,27-28H,6-8H2,1-5H3


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