AC1MI5TY structure

AC1MI5TY

(9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol;hydrobromide

Also Known As: 3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-|(R)-9,10-Dihydro-9-(dimethylamino)-8-ethyl-3,4-phenanthrenediol|1-Ethyl-5,6-dihydroxy-10-dimethylamino-9,10-dihydrophenanthrene hydrobromide|(9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol hydrobromide|(9R)-9-(Dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol--hydrogen bromide (1/1)

CAS: 41958-83-2
Molecular Formula C18H22BrNO2
Molecular Weight 363.0834 g/mol
LogP 4.0639
Topological Polar Surface Area 43.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 363.0834
Monoisotopic Mass 363.0834
Heavy Atoms 22
Complexity 697.7268

Chemical Identifiers

CAS Number 41958-83-2
SMILES CCC1=C2[C@@H](CC3=C(C2=CC=C1)C(=C(C=C3)O)O)N(C)C.Br

Product Overview

AC1MI5TY (CAS 41958-83-2), with molecular formula C18H22BrNO2 and molecular weight 363.0834 g/mol. IUPAC: (9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol;hydrobromide.

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