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

Systemtic Name: methyl 7-chloranyl-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-9-10(2)20-7-6-11-12(16(20)14(9)18(21)24-5)8-13(22-3)17(23-4)15(11)19/h8H,6-7H2,1-5H3