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

Systemtic Name: ethyl 2-(3-ethoxy-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(3-ethoxy-4-hydroxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-ethoxy-4-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)OCC)OC)OC)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)OCC)OC)OC)C)O

InChI

InChI=1S/C26H29NO6/c1-6-32-20-13-17(8-9-19(20)28)23-15(3)27-11-10-16-12-21(30-4)22(31-5)14-18(16)25(27)24(23)26(29)33-7-2/h8-9,12-14,28H,6-7,10-11H2,1-5H3