(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
![(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b2f0be0ddafb4283bb483ac6cd6b6cd9.png "(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol")
(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
structure -
-
CAS No:
146578-65-6
-
Formula:
C19H20FNO2
-
Chemical Name:
(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
Synonyms:
10,11-dihydroxy-N-(n-3-fluoropropyl)norapomorphine;FNPA-10,11;146578-65-6;Fnpa-10,11;10,11-Dihydroxy-N-(n-3-fluoropropyl)norapomorphine;DTXSID90932861;6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
CAS No:
(6aR)-6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Basic Attributes
313.4 g/mol
313.14780704 g/mol
Computed Properties
Molecular Weight:313.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:313.14780704
Monoisotopic Mass:313.14780704
Topological Polar Surface Area:43.7
Heavy Atom Count:23
Complexity:420
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation