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

Systemtic Name: methyl 7-chloranyl-8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC3=C(C(=C(C=C3C2=C1C(=O)OC)OC)OC)Cl)CCC(=O)OC

Isomeric SMILES

CC1=C(N2CCC3=C(C(=C(C=C3C2=C1C(=O)OC)OC)OC)Cl)CCC(=O)OC

InChI

InChI=1S/C21H24ClNO6/c1-11-14(6-7-16(24)27-3)23-9-8-12-13(19(23)17(11)21(25)29-5)10-15(26-2)20(28-4)18(12)22/h10H,6-9H2,1-5H3