methyl 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: methyl 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: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC3=C(C(=C(C=C3C2=C1C(=O)OC)OC)OC)Cl)C#N)CCC(=O)OC

Isomeric SMILES

CC1=C(N2C(CC3=C(C(=C(C=C3C2=C1C(=O)OC)OC)OC)Cl)C#N)CCC(=O)OC

InChI

InChI=1S/C22H23ClN2O6/c1-11-15(6-7-17(26)29-3)25-12(10-24)8-13-14(20(25)18(11)22(27)31-5)9-16(28-2)21(30-4)19(13)23/h9,12H,6-8H2,1-5H3