2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride

Modify Date: 2025-12-01 11:52:36

2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride structure	Common Name	2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride
	CAS Number	135729-66-7	Molecular Weight	330.85200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₂₃ClN₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo[de]is oquinolin-1-one hydrochloride (1:1)

Molecular Formula	C₁₉H₂₃ClN₂O
Molecular Weight	330.85200
Exact Mass	330.15000
PSA	25.24000
LogP	3.49680
InChIKey	PEMWWRCTBNOHCX-LMOVPXPDSA-N
SMILES	Cl.O=c1c2cccc3c2c(cn1C1CN2CCC1CC2)CCC3

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