N3-tert-butyl-5,8-dimethoxy-N3,N9-dimethyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3,9-dicarboxamide

Systemtic Name: N3-tert-butyl-5,8-dimethoxy-N3,N9-dimethyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3,9-dicarboxamide Openeye Name: N3-tert-butyl-5,8-dimethoxy-N3,N9-dimethyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3,9-dicarboxamide CAS Name: N3-tert-butyl-5,8-dimethoxy-N3,N9-dimethyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3,9-dicarboxamide IUPAC Name: 3-N-tert-butyl-5,8-dimethoxy-3-N,9-N-dimethyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3,9-dicarboxamide Traditional Name: N-tert-butyl-5,8-dimethoxy-N,N'-dimethyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3,9-dicarboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1C(CC3=CC(=C(C=C32)C(=O)NC)OC)OC)C4=CC=CS4

Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1C(CC3=CC(=C(C=C32)C(=O)NC)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H31N3O4S/c1-26(2,3)28(5)25(31)19-14-18(21-9-8-10-34-21)23-16-13-17(24(30)27-4)20(32-6)11-15(16)12-22(33-7)29(19)23/h8-11,13-14,22H,12H2,1-7H3,(H,27,30)