ethyl 7-chloranyl-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 7-chloranyl-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 7-chloro-5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 7-chloro-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 7-chloro-5-cyano-8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 7-chloro-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: C23H25ClN2O6 MolecularWeight: 460.9074

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O6/c1-6-32-23(28)19-12(2)16(7-8-18(27)30-4)26-13(11-25)9-14-15(21(19)26)10-17(29-3)22(31-5)20(14)24/h10,13H,6-9H2,1-5H3