(3,5-dimethyl-4-oxidanyl-phenyl) 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl) 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl) 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrolo[2,1-a]isoquinoline-1-carboxylic acid (4-hydroxy-3,5-dimethylphenyl) ester IUPAC Name: (4-hydroxy-3,5-dimethylphenyl) 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 10b-ethyl-8,9-dimethoxy-3,5-dimethyl-5,6-dihydro-3H-pyrrol[2,1-a]isoquinoline-1-carboxylic acid (4-hydroxy-3,5-dimethyl-phenyl) ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(=CC(N1C(CC3=CC(=C(C=C23)OC)OC)C)C)C(=O)OC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CCC12C(=CC(N1C(CC3=CC(=C(C=C23)OC)OC)C)C)C(=O)OC4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C27H33NO5/c1-8-27-21-14-24(32-7)23(31-6)13-19(21)11-17(4)28(27)18(5)12-22(27)26(30)33-20-9-15(2)25(29)16(3)10-20/h9-10,12-14,17-18,29H,8,11H2,1-7H3