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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO
Molecular Weight 279.3761
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 10-HYDROXYNORTRIPTYLINE, (E)-

SMILES

CNCC\C=C1/C2=CC=CC=C2CC(O)C3=CC=CC=C13

InChI

InChIKey=VAGXZGJKNUNLHK-LFIBNONCSA-N
InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11+

HIDE SMILES / InChI

Molecular Formula C19H21NO
Molecular Weight 279.3761
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:13:20 GMT 2025
Edited
by admin
on Mon Mar 31 18:13:20 GMT 2025
Record UNII
CD85QI7QOV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-HYDROXYNORTRIPTYLINE, (E)-
Common Name English
10-HYDROXY-(E)-NORTRIPTYLINE
Preferred Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL, 10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYLIDENE)-, (5E)-
Systematic Name English
TRANS-10-HYDROXYNORTRIPTYLINE
Common Name English
E-10-OH-NORTRIPTYLINE
Common Name English
(5E)-10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYLIDENE)-5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL
Systematic Name English
10-HYDROXYNORTRIPTYLINE, (E)-(±)-
Common Name English
(E)-10-HYDROXYNORTRIPTYLINE
Common Name English
Code System Code Type Description
PUBCHEM
6440567
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY
FDA UNII
CD85QI7QOV
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY
CAS
47132-16-1
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY
Related Record Type Details
LIGAND->BINDER
Related Record Type Details
PARENT -> METABOLITE