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

Systemtic Name: ethyl 5-cyano-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-6-26-20(23)18-11(2)12(3)22-14(10-21)7-13-8-16(24-4)17(25-5)9-15(13)19(18)22/h8-9,14H,6-7H2,1-5H3