methyl 7,8-dimethoxy-3-methyl-2-(3-methyl-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: methyl 7,8-dimethoxy-3-methyl-2-(3-methyl-4-oxidanyl-phenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: methyl 2-(4-hydroxy-3-methyl-phenyl)-7,8-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(4-hydroxy-3-methylphenyl)-7,8-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-3-methylphenyl)-7,8-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)-7,8-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N3CCC4=C(C3=C2C(=O)OC)C=CC(=C4OC)OC)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3CCC4=C(C3=C2C(=O)OC)C=CC(=C4OC)OC)C)O

InChI

InChI=1S/C24H25NO5/c1-13-12-15(6-8-18(13)26)20-14(2)25-11-10-17-16(22(25)21(20)24(27)30-5)7-9-19(28-3)23(17)29-4/h6-9,12,26H,10-11H2,1-5H3