2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-N,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC)OC)OC)C

InChI

InChI=1S/C25H28N2O4/c1-13-9-17(10-14(2)24(13)28)21-15(3)27-8-7-16-11-19(30-5)20(31-6)12-18(16)23(27)22(21)25(29)26-4/h9-12,28H,7-8H2,1-6H3,(H,26,29)