Parent Terms |
Term With Siblings |
Child Terms |
|
(1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
2-(trifluoromethylsulfonyl)-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-ol
2-bromo-5,6-dihydrodibenzo[3,1-[7]annulen-11-one
3-(11-dibenzo[1,2-a:1',2'-e][7]annulenylidene)-N-methyl-1-propanamine
8,8-dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-7-yl (2Z)-2-methyl-2-butenoate
Amitriptyline hydrochloride
carbotricyclic compound +
E-10-Hydroxyamitriptyline
isocatenula-2(6),14-diene
N2,N2,N9,N9-tetramethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3',1'-f][7]annulene-2,9-disulfonamide An organic tricyclic compound that has formula C19H22N2O5S2.
N2,N9-dimethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3',1'-f][7]annulene-2,9-disulfonamide
Nortriptyline hydrochloride
organic heterotricyclic compound +
presilphiperfolan-8beta-ol
|
|
|
Synonyms |
Related Synonyms: |
Formula=C19H22N2O5S2
;
InChI=1S/C19H22N2O5S2/c1-20(2)27(23,24)15-9-7-13-5-6-14-8-10-16(28(25,26)21(3)4)12-18(14)19(22)17(13)11-15/h7-12H,5-6H2,1-4H3
;
InChIKey=QRGBTGFJMBDLSC-UHFFFAOYSA-N
;
SMILES=CN(C)S(=O)(=O)C1=CC2=C(CCC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C)C=C1
|
Xrefs: |
LINCS:LSM-3615 |
|