ethyl 5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 5-cyano-3-(3-keto-3-methoxy-propyl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C)CCC(=O)OC)C#N)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C)CCC(=O)OC)C#N)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-6-31-23(27)21-13(2)17(7-8-20(26)30-5)25-15(12-24)9-14-10-18(28-3)19(29-4)11-16(14)22(21)25/h10-11,15H,6-9H2,1-5H3