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

Systemtic Name: N-tert-butyl-8-methoxy-N-methyl-9-prop-1-ynyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-N-methyl-9-prop-1-ynyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-N-methyl-9-prop-1-ynyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-N-methyl-9-prop-1-ynyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-tert-butyl-8-methoxy-N-methyl-9-prop-1-ynyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(CCN3C2=C(C=C3C(=O)N(C)C(C)(C)C)C4=CC=CS4)C=C1OC

Isomeric SMILES

CC#CC1=CC2=C(CCN3C2=C(C=C3C(=O)N(C)C(C)(C)C)C4=CC=CS4)C=C1OC

InChI

InChI=1S/C26H28N2O2S/c1-7-9-18-14-19-17(15-22(18)30-6)11-12-28-21(25(29)27(5)26(2,3)4)16-20(24(19)28)23-10-8-13-31-23/h8,10,13-16H,11-12H2,1-6H3