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

Systemtic Name: N-cyclohexyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: N-cyclohexyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: N-cyclohexyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: N-cyclohexyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: N-cyclohexyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC5CCCCC5)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC5CCCCC5)OC)OC)C

InChI

InChI=1S/C30H36N2O4/c1-17-13-21(14-18(2)29(17)33)26-19(3)32-12-11-20-15-24(35-4)25(36-5)16-23(20)28(32)27(26)30(34)31-22-9-7-6-8-10-22/h13-16,22,33H,6-12H2,1-5H3,(H,31,34)