(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Modify Date: 2025-09-02 08:43:54

(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine structure	Common Name	(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
	CAS Number	156171-05-0	Molecular Weight	344.51400
	Density	1.18g/cm3	Boiling Point	520.6ºC at 760mmHg
	Molecular Formula	C₂₀H₂₈N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	268.6ºC

Name	(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Synonym	More Synonyms

Density	1.18g/cm3
Boiling Point	520.6ºC at 760mmHg
Molecular Formula	C₂₀H₂₈N₂OS
Molecular Weight	344.51400
Flash Point	268.6ºC
Exact Mass	344.19200
PSA	53.56000
LogP	4.61210
Vapour Pressure	6.15E-11mmHg at 25°C
Index of Refraction	1.632
InChIKey	JWCZBFZSKOLSGH-MGPUTAFESA-N
SMILES	COc1ccc2[nH]cc(CSCC3CCCN4CCCCC34)c2c1

2H-Quinolizine,octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-,(1R-trans)

(1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine

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