ethyl 2-(1-ethanoyl-2,3-dihydroindol-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 2-(1-ethanoyl-2,3-dihydroindol-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(1-acetylindolin-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyl-2,3-dihydroindol-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(1-acetylindolin-5-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC5=C(C=C4)N(CC5)C(=O)C)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC5=C(C=C4)N(CC5)C(=O)C)C)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-6-35-28(32)26-25(20-7-8-22-19(13-20)10-12-30(22)17(3)31)16(2)29-11-9-18-14-23(33-4)24(34-5)15-21(18)27(26)29/h7-8,13-15H,6,9-12H2,1-5H3