ethyl 7-chloranyl-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 7-chloranyl-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C(=C3CCN2C(=C1C)C)Cl)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C(=C3CCN2C(=C1C)C)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-6-25-19(22)15-10(2)11(3)21-8-7-12-13(17(15)21)9-14(23-4)18(24-5)16(12)20/h9H,6-8H2,1-5H3