IMIPRAMINE-D3

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:48:50 UTC 2023` Edited by `admin` on `Sat Dec 16 11:48:50 UTC 2023`
Record UNII	MGL972JTP6
Record Status	`Validated (UNII)`
Record Version

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 UTC 2023 , Edited by admin on Sat Dec 16 11:48:50 UTC 2023

PRIMARY

CAS

65100-48-3

Created by admin on Sat Dec 16 11:48:50 UTC 2023 , Edited by admin on Sat Dec 16 11:48:50 UTC 2023

PRIMARY

PUBCHEM

45358997

Created by admin on Sat Dec 16 11:48:50 UTC 2023 , Edited by admin on Sat Dec 16 11:48:50 UTC 2023

PRIMARY