RefChem:1065337 structure

RefChem:1065337

[(2R,9aR)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate;hydrochloride

Also Known As: KST-1A2908|trans-Octahydro-2-phenyl-2H-quinolizin-2-ol propionate hydrochloride|(2r,9ar)-2-phenyloctahydro-2h-quinolizin-2-yl propanoate hydrochloride(1:1)|2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, trans-|2H-Quinolizin-2-equatorial-ol, octahydro-2-axial-phenyl-, propionate, hydrochloride|2-Phenyloctahydro-2H-quinolizin-2-yl propanoate--hydrogen chloride (1/1)|(2R,9aR)-2-Phenyloctahydro-2H-quinolizin-2-yl propanoate--hydrogen chloride (1/1)|[(2R,9aR)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate hydrochloride|2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-

CAS: 23079-39-2
Molecular Formula C18H26ClNO2
Molecular Weight 323.1652 g/mol
LogP 3.9052
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 323.1652
Monoisotopic Mass 323.1652
Heavy Atoms 22
Complexity 364.0

Chemical Identifiers

CAS Number 23079-39-2
SMILES CCC(=O)O[C@@]1(CCN2CCCC[C@@H]2C1)C3=CC=CC=C3.Cl
InChIKey GNYFGQNTMNZBME-PHJLCXHGSA-N

Product Overview

RefChem:1065337 (CAS 23079-39-2), with molecular formula C18H26ClNO2 and molecular weight 323.1652 g/mol. IUPAC: [(2R,9aR)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate;hydrochloride.

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