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

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)-N-ethyl-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: N-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: N-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: N-ethyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: N-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-7-27-26(30)23-22(18-10-14(2)25(29)15(3)11-18)16(4)28-9-8-17-12-20(31-5)21(32-6)13-19(17)24(23)28/h10-13,29H,7-9H2,1-6H3,(H,27,30)