methyl 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: methyl 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: methyl 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-10-11(2)21-13(9-20)6-12-7-15(23-3)16(24-4)8-14(12)18(21)17(10)19(22)25-5/h7-8,13H,6H2,1-5H3