U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NO
Molecular Weight 279.3761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DOXEPIN, (E)-

SMILES

CN(C)CC\C=C1/C2=C(COC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=ODQWQRRAPPTVAG-GZTJUZNOSA-N
InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+

HIDE SMILES / InChI

Molecular Formula C19H21NO
Molecular Weight 279.3761
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:59:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:59:02 UTC 2023
Record UNII
851NLB57HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXEPIN, (E)-
Common Name English
(3E)-3-DIBENZO(B,E)OXEPIN-11(6H)-YLIDENE-N,N-DIMETHYLPROPAN-1-AMINE
Systematic Name English
DOXEPIN, E-ISOMER
Common Name English
1-PROPANAMINE, 3-DIBENZ(B,E)OXEPIN-11(6H)-YLIDENE-N,N-DIMETHYL-, (3E)-
Systematic Name English
Code System Code Type Description
FDA UNII
851NLB57HQ
Created by admin on Fri Dec 15 15:59:02 UTC 2023 , Edited by admin on Fri Dec 15 15:59:02 UTC 2023
PRIMARY
CAS
3607-34-9
Created by admin on Fri Dec 15 15:59:02 UTC 2023 , Edited by admin on Fri Dec 15 15:59:02 UTC 2023
PRIMARY
PUBCHEM
667477
Created by admin on Fri Dec 15 15:59:02 UTC 2023 , Edited by admin on Fri Dec 15 15:59:02 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY