(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol
-
![(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3ee090b2b624461fb71a95965d25cace.png "(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol")
(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol
structure -
-
CAS No:
112494-68-5
-
Formula:
C19H21NO4
-
Chemical Name:
(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol
-
Synonyms:
Rurrebanine;112494-68-5;DTXSID70150066
-
CAS No:
(6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol Basic Attributes
327.4 g/mol
327.14705815 g/mol
DTXSID70150066
Computed Properties
Molecular Weight:327.4
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:327.14705815
Monoisotopic Mass:327.14705815
Topological Polar Surface Area:60
Heavy Atom Count:24
Complexity:447
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aS,7S)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-ol
Request for Quotation