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

Systemtic Name: 9-(2-azidoethoxy)-N-tert-butyl-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: 9-(2-azidoethoxy)-N-tert-butyl-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: 9-(2-azidoethoxy)-N-tert-butyl-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: 9-(2-azidoethoxy)-N-tert-butyl-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: 9-(2-azidoethoxy)-N-tert-butyl-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OCCN=[N+]=[N-])OC)C4=CC=CS4

Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)OCCN=[N+]=[N-])OC)C4=CC=CS4

InChI

InChI=1S/C25H29N5O3S/c1-25(2,3)29(4)24(31)19-14-18(22-7-6-12-34-22)23-17-15-21(33-11-9-27-28-26)20(32-5)13-16(17)8-10-30(19)23/h6-7,12-15H,8-11H2,1-5H3