ethyl 8-chloranyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)-9-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8-chloranyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)-9-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8-chloro-2-(4-hydroxy-3,5-dimethyl-phenyl)-9-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8-chloro-2-(4-hydroxy-3,5-dimethylphenyl)-9-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-2-(4-hydroxy-3,5-dimethylphenyl)-9-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8-chloro-2-(4-hydroxy-3,5-dimethyl-phenyl)-9-methoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C(=C4)C)O)C)C)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C(=C4)C)O)C)C)Cl)OC

InChI

InChI=1S/C25H26ClNO4/c1-6-31-25(29)22-21(17-9-13(2)24(28)14(3)10-17)15(4)27-8-7-16-11-19(26)20(30-5)12-18(16)23(22)27/h9-12,28H,6-8H2,1-5H3