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AG008U3D

111631-72-2 | 2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

Chemical structure of 2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, CAS 111631-72-2
AG008U3D
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sdsCOA

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CAS Number 111631-72-2
Catalog Number AG008U3D(AGN-PC-0LJ0T8)
Chemical Name 2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
IUPAC Name 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
InChI InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3
InChI Key KHDGBPOMQWRELV-UHFFFAOYSA-N
MDL Number MFCD00264807
Molecular Formula C13H16ClNO3
Molecular Weight 269.7240
SMILES COC1=C(OC)C=C2C(CCN(C(CCl)=O)C2)=C1
Synonyms
111631-72-2, 2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone, Ethanone,2-chloro-1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-, 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, AC1NKY29, ACMC-1C394, CTK4A7441, DTXSID40406704, AC1Q4716, ZINC4218521, BBL012880, MFCD00264807, SBB042700, STK788687, AKOS000199030, MCULE-7670075684, UPCMLD0ENAT5441911:001, AJ-49062, RT-007189, ST24040262, EN300-14739, VU0549367-1, L-4432, J-506278, F9995-0412, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(chloroacetyl)isoquinoline, 2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 1-(6,7-dimethoxy(2-1,2,3,4-tetrahydroisoquinolyl))-2-chloroethan-1-one, 2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 96%, 2-chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one, KHDGBPOMQWRELV-UHFFFAOYSA-N, ZINC04218521, CID4896132,

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