1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol

Modify Date: 2025-09-13 17:25:07

1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol structure	Common Name	1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
	CAS Number	98392-59-7	Molecular Weight	203.28000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₇NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Synonym	More Synonyms

Molecular Formula	C₁₃H₁₇NO
Molecular Weight	203.28000
Exact Mass	203.13100
PSA	32.26000
LogP	2.50280
InChIKey	RWDHALOKAOEZPC-UHFFFAOYSA-N
SMILES	Oc1cccc2c1CCC1NCCCC21

trans-7-methoxy...

CAS#:82171-45-7

1,2,3,4,4a,5,6,...

CAS#:98392-59-7

Literature: Wikstroem, Hakan; Andersson, Bengt; Elebring, Thomas; Svensson, Kjell; Carlsson, Arvid; Largent, Brian Journal of Medicinal Chemistry, 1987 , vol. 30, # 12 p. 2169 - 2174

Precursor 1
CAS#:82171-45-7 trans-7-methoxy...
DownStream 0

Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro

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1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.