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N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name:N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-8-methoxy-N-methyl-9-(1H-pyrazol-4-yl)-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C26H28N4O2S
MolecularWeight: 460.59112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=C2C=C(C(=C3)OC)C4=CNN=C4)C5=CC=CS5


Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=C2C=C(C(=C3)OC)C4=CNN=C4)C5=CC=CS5


InChI

InChI=1S/C26H28N4O2S/c1-26(2,3)29(4)25(31)21-13-20(23-7-6-10-33-23)24-19-12-18(17-14-27-28-15-17)22(32-5)11-16(19)8-9-30(21)24/h6-7,10-15H,8-9H2,1-5H3,(H,27,28)


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