AC1LO6M2 structure

AC1LO6M2

(8R,8aR)-6-amino-2-propyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Also Known As: (8R,8aR)-6-amino-2-propyl-8-(3-thienyl)-1,2,3,7,8,8a-hexahydroisoquinoline-5,7 ,7-tricarbonitrile|(8R,8aR)-6-amino-2-propyl-8-(thiophen-3-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile|(8R,8aR)-6-amino-2-propyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

CAS: 294635-03-3
Molecular Formula C19H19N5S
Molecular Weight 349.1361 g/mol
LogP 2.88344
Topological Polar Surface Area 100.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 349.1361
Monoisotopic Mass 349.1361
Heavy Atoms 25
Complexity 829.85614

Chemical Identifiers

CAS Number 294635-03-3
SMILES CCCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CSC=C3

Product Overview

AC1LO6M2 (CAS 294635-03-3), with molecular formula C19H19N5S and molecular weight 349.1361 g/mol. IUPAC: (8R,8aR)-6-amino-2-propyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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