(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
-
![(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4749825e0c9545bcb12a33df8ee7738d.png "(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride")
(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
structure -
-
CAS No:
101832-30-8
-
Formula:
C24H33ClN2O4
-
Chemical Name:
(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride
-
Synonyms:
101832-30-8;6-(3-(Dimethylamino)propyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride;6a-alpha-Noraporphin-9-ol, 6-(3-(dimethylamino)propyl)-1,2,10-trimethoxy-, monohydrochloride
-
CAS No:
(6aS)-6-[3-(dimethylamino)propyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol;chloride Basic Attributes
449.0 g/mol
448.2128852 g/mol
Computed Properties
Molecular Weight:449.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:448.2128852
Monoisotopic Mass:448.2128852
Topological Polar Surface Area:55.6
Heavy Atom Count:31
Complexity:561
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation