10-Hydroxyamitriptyline, (E)-

(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

Also Known As: (E)-10-Hydroxyamitriptyline|10-Hydroxyamitriptyline|E-10-Hydroxyamitriptyline|10-Hydroxyamitriptyline, (E)-|10-Hydroxy (E)-Amitriptyline|TRANS-10-HYDROXYAMITRIPTYLINE|SMP2_000003|Amitriptyline metabolite, (+/-)-E-10-hydroxylated-|10-HYDROXYAMITRIPTYLINE, (E)-(+/-)-|(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol|5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, (E)-|Amitriptyline metabolite, ( inverted exclamation markA)-E-10-hydroxylated-|Amitriptyline metabolite, (+/-)-E-10-hydroxylated-, analytical standard|(+/-)-E-5-[3-(Dimethylamino)propylidene]-10.11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol|(5E)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol|(5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol|(E)-5-(3-(Dimethylamino)propylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol|5-(3-(dimethylamino)propylidene)-10,11-dihydro-5h-dibenzo[a,d]cyclohepten-10-ol|5H-Dibenzo(a,d)cyclohepten-10-ol,5-(3-(dimethylamino)propylidene)-10,11-dihydro-,(E)|5H-Dibenzo[a,d]cyclohepten-10-ol, 5-[3-(dimethylamino)propylidene]-10,11-dihydro-, (5E)-|( inverted exclamation markA)-(E)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol|(+/- )-(E)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol|(11E)-11-[3-(dimethylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol|(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-ol|3-[(5E)-(10,11-Dihydro-10-hydroxy-5H-dibenzo[a,d]cyclohepten)-5-ylidene]-N,N-dimethyl-1-propanamine|5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL, 5-(3-(DIMETHYLAMINO)PROPYLIDENE)-10,11-DIHYDRO-, (5E)-

Molecular Formula	C20H23NO
Molecular Weight	293.17798 g/mol
LogP	3.6595
Topological Polar Surface Area	23.47 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	293.17798
Monoisotopic Mass	293.17798
Heavy Atoms	22
Complexity	687.6115

Chemical Identifiers

CAS Number	64520-05-4
SMILES	CN(C)CC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C31)O