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

Systemtic Name: ethyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-8-methoxy-3,9-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(4-hydroxy-3,5-dimethyl-phenyl)-8-methoxy-3,9-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)-8-methoxy-3,9-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-hydroxy-3,5-dimethylphenyl)-8-methoxy-3,9-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-8-methoxy-3,9-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-7-31-26(29)23-22(19-10-15(3)25(28)16(4)11-19)17(5)27-9-8-18-13-21(30-6)14(2)12-20(18)24(23)27/h10-13,28H,7-9H2,1-6H3