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

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: N-cyclopropyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide CAS Name: N-cyclopropyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide IUPAC Name: N-cyclopropyl-2-(4-hydroxy-3,5-dimethylphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: N-cyclopropyl-2-(4-hydroxy-3,5-dimethyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC5CC5)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(N3CCC4=CC(=C(C=C4C3=C2C(=O)NC5CC5)OC)OC)C

InChI

InChI=1S/C27H30N2O4/c1-14-10-18(11-15(2)26(14)30)23-16(3)29-9-8-17-12-21(32-4)22(33-5)13-20(17)25(29)24(23)27(31)28-19-6-7-19/h10-13,19,30H,6-9H2,1-5H3,(H,28,31)