AG000GRX

115704-83-1 | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-

Chemical structure of 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-, CAS 115704-83-1
AG000GRX
sdsSDS
sdsCOA

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CAS Number 115704-83-1
Catalog Number AG000GRX(AGN-PC-0JXDR2)
Chemical Name 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
IUPAC Name 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol
InChI InChI=1S/C16H23NO/c1-15(2)7-9-17-10-8-16(3,4)13-12(18)6-5-11(15)14(13)17/h5-6,18H,7-10H2,1-4H3
InChI Key RBFKOHMQYNQBAR-UHFFFAOYSA-N
MDL Number MFCD09264711
Molecular Formula C16H23NO
Molecular Weight 245.3599
SMILES OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Synonyms
115704-83-1, 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, tetramethyljulolidine, 8-Hydroxy-1,1,7,7-tetramethyljulolidine, 1,1,7,7-tetramethyl-8-hydroxyjulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, AK-80053, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-, HTMJ, PubChem6356, AC1LI30J, Oprea1_401048, CHEMBL1625800, SCHEMBL10676292, CTK8B7786, KS-00000FYC, DTXSID50357975, ZINC441476, ANW-58581, BBL103592, CT0019, MFCD09264711, SBB059387, STL557402, AKOS015914284, CS-W021266, MCULE-4395963692, QC-1337, AJ-22881, DS-15853, AX8122325, TC-147326, ST51044406, 704H831, I14-41580, 1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]-quinolizin-8-ol, C16H23NO, RBFKOHMQYNQBAR-UHFFFAOYSA-N, CID873610, CID 873610, R184, 1,1,7,7-Tetramethyl-8-hydroxyjulolidine 1g, 55804-66-5,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited