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

Systemtic Name: ethyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-5-ethyl-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 5-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 5-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 5-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2C3=C(C(=C(N13)C)C4=CC(=C(C(=C4)C)O)C)C(=O)OCC)OC)OC

Isomeric SMILES

CCC1CC2=CC(=C(C=C2C3=C(C(=C(N13)C)C4=CC(=C(C(=C4)C)O)C)C(=O)OCC)OC)OC

InChI

InChI=1S/C28H33NO5/c1-8-20-12-18-13-22(32-6)23(33-7)14-21(18)26-25(28(31)34-9-2)24(17(5)29(20)26)19-10-15(3)27(30)16(4)11-19/h10-11,13-14,20,30H,8-9,12H2,1-7H3