6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Modify Date: 2025-09-08 04:22:17

6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate structure	Common Name	6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
	CAS Number	2228650-22-2	Molecular Weight	331.33
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₂₀F₃NO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Molecular Formula	C₁₆H₂₀F₃NO₃
Molecular Weight	331.33
InChIKey	SPHSQXYOFMUDHH-UHFFFAOYSA-N
SMILES	O=C(O)C(F)(F)F.c1cc2c(cc1OCC1CCC1)CCNC2

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