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

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

Systemtic Name:N-tert-butyl-9-(hydroxymethyl)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-9-(hydroxymethyl)-8-methoxy-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-9-(hydroxymethyl)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-9-(hydroxymethyl)-8-methoxy-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-8-methoxy-N-methyl-9-methylol-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)CO)OC)C4=CC=CS4


Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)CO)OC)C4=CC=CS4


InChI

InChI=1S/C24H28N2O3S/c1-24(2,3)25(4)23(28)19-13-18(21-7-6-10-30-21)22-17-11-16(14-27)20(29-5)12-15(17)8-9-26(19)22/h6-7,10-13,27H,8-9,14H2,1-5H3


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