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Details

Stereochemistry UNKNOWN
Molecular Formula C20H26N2
Molecular Weight 294.4338
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMIPRAMINE, (-)-

SMILES

CC(CN(C)C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=ZSCDBOWYZJWBIY-UHFFFAOYSA-N
InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:47:56 UTC 2023
Edited
by admin
on Sat Dec 16 11:47:56 UTC 2023
Record UNII
9K5931C1H5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMIPRAMINE, (-)-
Common Name English
5H-DIBENZ(B,F)AZEPINE, 5-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-10,11-DIHYDRO-, (-)-
Systematic Name English
FI-6120
Code English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-, (-)-
Systematic Name English
(-)-TRIMIPRAMINE
Common Name English
Code System Code Type Description
CAS
3564-75-8
Created by admin on Sat Dec 16 11:47:56 UTC 2023 , Edited by admin on Sat Dec 16 11:47:56 UTC 2023
PRIMARY
FDA UNII
9K5931C1H5
Created by admin on Sat Dec 16 11:47:56 UTC 2023 , Edited by admin on Sat Dec 16 11:47:56 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER