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

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

Systemtic Name:N-tert-butyl-N-methyl-9-(2-methylpropyl)-8-oxidanyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-8-hydroxy-9-isobutyl-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-8-hydroxy-N-methyl-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-8-hydroxy-N-methyl-9-(2-methylpropyl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-8-hydroxy-9-isobutyl-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C26H32N2O2S
MolecularWeight: 436.60948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)C)O


Isomeric SMILES

CC(C)CC1=C(C=C2CCN3C(=CC(=C3C2=C1)C4=CC=CS4)C(=O)N(C)C(C)(C)C)O


InChI

InChI=1S/C26H32N2O2S/c1-16(2)12-18-13-19-17(14-22(18)29)9-10-28-21(25(30)27(6)26(3,4)5)15-20(24(19)28)23-8-7-11-31-23/h7-8,11,13-16,29H,9-10,12H2,1-6H3


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