AC1MNTAA structure

AC1MNTAA

[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-fluorophenyl)methanone

Also Known As: (4-fluorophenyl)(4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl)methanone|(4-fluorophenyl)[4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]methanone|[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-fluorophenyl)methanone

CAS: 1007994-82-2
Molecular Formula C23H26FNO3
Molecular Weight 383.18967 g/mol
LogP 4.3428
Topological Polar Surface Area 49.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 383.18967
Monoisotopic Mass 383.18967
Heavy Atoms 28
Complexity 853.18085

Chemical Identifiers

CAS Number 1007994-82-2
SMILES COC1=CC=CC=C1C2C3CCCCC3(CCN2C(=O)C4=CC=C(C=C4)F)O

Product Overview

AC1MNTAA (CAS 1007994-82-2), with molecular formula C23H26FNO3 and molecular weight 383.18967 g/mol. IUPAC: [4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-fluorophenyl)methanone.

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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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