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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2
Molecular Weight 283.4257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIPRAMINE-D3

SMILES

[2H]C([2H])([2H])N(C)CCCN1C2=CC=CC=C2CCC3=C1C=CC=C3

InChI

InChIKey=BCGWQEUPMDMJNV-FIBGUPNXSA-N
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3

HIDE SMILES / InChI

Approval Year

Name Type Language
IMIPRAMINE-D3
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N-METHYL-N-(METHYL-D3)-
Systematic Name English
IMIPRAMINE, (N-METHYL-D3)-
Common Name English
Code System Code Type Description
FDA UNII
MGL972JTP6
Created by admin on Sat Dec 16 11:48:50 GMT 2023 , Edited by admin on Sat Dec 16 11:48:50 GMT 2023
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CAS
65100-48-3
Created by admin on Sat Dec 16 11:48:50 GMT 2023 , Edited by admin on Sat Dec 16 11:48:50 GMT 2023
PRIMARY
PUBCHEM
45358997
Created by admin on Sat Dec 16 11:48:50 GMT 2023 , Edited by admin on Sat Dec 16 11:48:50 GMT 2023
PRIMARY