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Details

Stereochemistry UNKNOWN
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, (Z)-(+)-

SMILES

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

InChI

InChIKey=VAGXZGJKNUNLHK-WJDWOHSUSA-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 Wed Apr 02 11:27:52 GMT 2025
Edited
by admin
on Wed Apr 02 11:27:52 GMT 2025
Record UNII
411I184MG3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Z-10-OH-NT
Preferred Name English
10-HYDROXYNORTRIPTYLINE, (Z)-(+)-
Common Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL, 10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYLIDENE)-, (5Z)-(+)-
Systematic Name English
Code System Code Type Description
FDA UNII
411I184MG3
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
CAS
115460-05-4
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY