(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide
-
![(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a76af3b0ac3e4cbd90c864e8c3631536.png "(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide")
(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide
structure -
-
CAS No:
69784-34-5
-
Formula:
C16H24BrNO2
-
Chemical Name:
(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide
-
Synonyms:
1-aza-7,8-dihydroxy-1-propyl-1,2,3,4,4a,9,10,10a- octahydrophenanthrene;TL 140-III;TL-140-III;TL-140-III, (cis)-isomer;TL-140-III, (trans)-isomer;TL-140-III, hydrobromide;TL-140-III, hydrobromide, (cis)-isomer;69784-34-5;TL-140-III;TL 140-III;SCHEMBL253566;DTXSID10990029;1-Aza-7,8-dihydroxy-1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene;trans-1,2,3,4,4a,5,6,10b-Octahydro-4-propylbenzo(f)quinoline-7,8-diol;4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol--hydrogen bromide (1/1)
-
CAS No:
(4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide Basic Attributes
342.27 g/mol
341.09904 g/mol
Computed Properties
Molecular Weight:342.27
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:341.09904
Monoisotopic Mass:341.09904
Topological Polar Surface Area:43.7
Heavy Atom Count:20
Complexity:309
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation