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Details

Stereochemistry RACEMIC
Molecular Formula C20H25ClN2
Molecular Weight 328.879
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 3-CHLORO-.BETA.-METHYLIMIPRAMINE

SMILES

CC(CN(C)C)CN1C2=CC=CC=C2CCC3=C1C=C(Cl)C=C3

InChI

InChIKey=IIVKNTQHUDZKON-UHFFFAOYSA-N
InChI=1S/C20H25ClN2/c1-15(13-22(2)3)14-23-19-7-5-4-6-16(19)8-9-17-10-11-18(21)12-20(17)23/h4-7,10-12,15H,8-9,13-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-CHLORO-10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE
Preferred Name English
3-CHLORO-.BETA.-METHYLIMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE, 3-CHLORO-10,11-DIHYDRO-N,N,.BETA.-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
29W4IW64HG
Created by admin on Tue Apr 01 23:39:30 GMT 2025 , Edited by admin on Tue Apr 01 23:39:30 GMT 2025
PRIMARY
CAS
1043-24-9
Created by admin on Tue Apr 01 23:39:30 GMT 2025 , Edited by admin on Tue Apr 01 23:39:30 GMT 2025
PRIMARY
PUBCHEM
31053
Created by admin on Tue Apr 01 23:39:30 GMT 2025 , Edited by admin on Tue Apr 01 23:39:30 GMT 2025
PRIMARY
NIH
NCATS
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