(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Modify Date: 2025-08-23 08:50:47

(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol structure	Common Name	(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
	CAS Number	1956435-17-8	Molecular Weight	285.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₀FNO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula	C₁₈H₂₀FNO
Molecular Weight	285.4
InChIKey	RLJHOBHSSZNYFU-OAHLLOKOSA-N
SMILES	Oc1ccc2c(c1F)C(CCCc1ccccc1)NCC2

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