(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
-
![(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e5483b39a1bd418e94c2ba16a2b6bcb7.png "(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline")
(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
structure -
-
CAS No:
54750-04-8
-
Formula:
C18H19NO2
-
Chemical Name:
(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
-
Synonyms:
nornuciferine;nornuciferine hydrochloride, (R)-isomer;nornuciferine, (R)-isomer;Nornuciferine;CHEMBL325416;1,2-Dimethoxynoraporphine;dl-Nornuciferine;54750-04-8;(+)-Nornuciferine;NORAPORPHINE, 1,2-DIMETHOXY-;DTXSID40203210;BDBM50083572;ZINC26980973;(S)-1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (+-)- (9CI)
-
CAS No:
(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline Basic Attributes
281.3 g/mol
281.141578849 g/mol
DTXSID40203210
Computed Properties
Molecular Weight:281.3
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:30.5
Heavy Atom Count:21
Complexity:374
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation