AC1LGCFA structure

AC1LGCFA

8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione

Also Known As: Oprea1_010175|Oprea1_220208|NCGC00183477-01|BAS 00345158|SR-01000311261-1|8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione|8,9-dimethoxy-5,5-dimethyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3(2H)-thione|8,9-Dimethoxy-5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline-3(2H)-thione|8,9-dimethoxy-5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline-3-thiol|2,3-dimethoxy-6,6-dimethyl-5,6,7-trihydro-9H-1,2,4-triazolino[3,4-a]isoquinoli ne-8-thione

CAS: 369396-27-0
Molecular Formula C14H17N3O2S
Molecular Weight 291.10416 g/mol
LogP 2.91609
Topological Polar Surface Area 52.07 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 291.10416
Monoisotopic Mass 291.10416
Heavy Atoms 20
Complexity 730.5056

Chemical Identifiers

CAS Number 369396-27-0
SMILES CC1(CC2=CC(=C(C=C2C3=NNC(=S)N31)OC)OC)C

Product Overview

AC1LGCFA (CAS 369396-27-0), with molecular formula C14H17N3O2S and molecular weight 291.10416 g/mol. IUPAC: 8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione.

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