N-tert-butyl-8-methoxy-9-(2-methoxyethanoylamino)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: N-tert-butyl-8-methoxy-9-(2-methoxyethanoylamino)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-9-[(2-methoxyacetyl)amino]-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-9-[(2-methoxy-1-oxoethyl)amino]-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-9-[(2-methoxyacetyl)amino]-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-8-methoxy-9-[(2-methoxyacetyl)amino]-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)NC(=O)COC)OC)C4=CC=CS4

Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)NC(=O)COC)OC)C4=CC=CS4

InChI

InChI=1S/C26H31N3O4S/c1-26(2,3)28(4)25(31)20-14-18(22-8-7-11-34-22)24-17-13-19(27-23(30)15-32-5)21(33-6)12-16(17)9-10-29(20)24/h7-8,11-14H,9-10,15H2,1-6H3,(H,27,30)