methyl 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 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 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-12-16(6-7-19(25)29-4)24-14(11-23)8-13-9-17(27-2)18(28-3)10-15(13)21(24)20(12)22(26)30-5/h9-10,14H,6-8H2,1-5H3