(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinolin-2-yl)methanone

Modify Date: 2025-09-20 12:41:24

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinolin-2-yl)methanone structure	Common Name	(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinolin-2-yl)methanone
	CAS Number	1797096-76-4	Molecular Weight	264.32
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₁₆N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinolin-2-yl)methanone

Molecular Formula	C₁₇H₁₆N₂O
Molecular Weight	264.32
InChIKey	DOJFMJCPTPNFJP-UHFFFAOYSA-N
SMILES	O=C(c1ccc2ccccc2n1)N1C2C=CCC1CC2

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