ethyl 7-chloranyl-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 7-chloranyl-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 7-chloro-8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 7-chloro-8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 7-chloro-3-(3-keto-3-methoxy-propyl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C22H26ClNO6 MolecularWeight: 435.89794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO6/c1-6-30-22(26)18-12(2)15(7-8-17(25)28-4)24-10-9-13-14(20(18)24)11-16(27-3)21(29-5)19(13)23/h11H,6-10H2,1-5H3