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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=C(CC(O)C3=C1C=CC=C3)C=CC=C2

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

Approval Year

Name Type Language
10-HYDROXYNORTRIPTYLINE, (E)-
Common 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
10-HYDROXY-(E)-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 Fri Dec 15 15:55:23 GMT 2023 , Edited by admin on Fri Dec 15 15:55:23 GMT 2023
PRIMARY
FDA UNII
CD85QI7QOV
Created by admin on Fri Dec 15 15:55:23 GMT 2023 , Edited by admin on Fri Dec 15 15:55:23 GMT 2023
PRIMARY
CAS
47132-16-1
Created by admin on Fri Dec 15 15:55:23 GMT 2023 , Edited by admin on Fri Dec 15 15:55:23 GMT 2023
PRIMARY