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

Systemtic Name: N-tert-butyl-8-methoxy-N-methyl-9-(propan-2-ylamino)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-9-(isopropylamino)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-N-methyl-9-(propan-2-ylamino)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-N-methyl-9-(propan-2-ylamino)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-9-(isopropylamino)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)C)OC

Isomeric SMILES

CC(C)NC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)C)OC

InChI

InChI=1S/C26H33N3O2S/c1-16(2)27-20-14-18-17(13-22(20)31-7)10-11-29-21(25(30)28(6)26(3,4)5)15-19(24(18)29)23-9-8-12-32-23/h8-9,12-16,27H,10-11H2,1-7H3