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

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-N-propan-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-N-isopropyl-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-N-propan-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-N-propan-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-N-isopropyl-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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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(C)C)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-14(2)28-27(31)24-23(19-10-15(3)26(30)16(4)11-19)17(5)29-9-8-18-12-21(32-6)22(33-7)13-20(18)25(24)29/h10-14,30H,8-9H2,1-7H3,(H,28,31)