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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23NO
Molecular Weight 293.4027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYAMITRIPTYLINE

SMILES

CN(C)CCC=C1C2=C(CCC3=C1C=C(O)C=C3)C=CC=C2

InChI

InChIKey=GSCNHQHCSDAANR-UHFFFAOYSA-N
InChI=1S/C20H23NO/c1-21(2)13-5-8-19-18-7-4-3-6-15(18)9-10-16-11-12-17(22)14-20(16)19/h3-4,6-8,11-12,14,22H,5,9-10,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-HYDROXYAMITRIPTYLINE
Common Name English
5-(3-(DIMETHYLAMINO)PROPYLIDENE)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-3-OL
Systematic Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-3-OL, 5-(3-(DIMETHYLAMINO)PROPYLIDENE)-10,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
EO3CW810PB
Created by admin on Sat Dec 16 15:33:44 GMT 2023 , Edited by admin on Sat Dec 16 15:33:44 GMT 2023
PRIMARY
CAS
30235-44-0
Created by admin on Sat Dec 16 15:33:44 GMT 2023 , Edited by admin on Sat Dec 16 15:33:44 GMT 2023
PRIMARY
PUBCHEM
527495
Created by admin on Sat Dec 16 15:33:44 GMT 2023 , Edited by admin on Sat Dec 16 15:33:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of AMITRIPTYLINE
NIH
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