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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2
Molecular Weight 286.4316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Imipramine H-3

SMILES

[3H]C([3H])([3H])N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=BCGWQEUPMDMJNV-RLXJOQACSA-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/i1T3

HIDE SMILES / InChI

Molecular Formula C19H24N2
Molecular Weight 286.4316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:06 GMT 2023
Record UNII
DB7S4QSS89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imipramine H-3
Common Name English
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-N-(methyl-t3)-
Systematic Name English
[3H]Imipramine
Common Name English
3H-imipramine
Common Name English
Code System Code Type Description
FDA UNII
DB7S4QSS89
Created by admin on Sat Dec 16 19:57:06 GMT 2023 , Edited by admin on Sat Dec 16 19:57:06 GMT 2023
PRIMARY
CAS
80751-45-7
Created by admin on Sat Dec 16 19:57:06 GMT 2023 , Edited by admin on Sat Dec 16 19:57:06 GMT 2023
PRIMARY
Related Record Type Details
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