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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN2O
Molecular Weight 316.825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYDEMETHYLCLOMIPRAMINE

SMILES

CNCCCN1C2=CC(Cl)=CC=C2CCC3=C1C=CC(O)=C3

InChI

InChIKey=MRLCQGACIDFFSH-UHFFFAOYSA-N
InChI=1S/C18H21ClN2O/c1-20-9-2-10-21-17-8-7-16(22)11-14(17)4-3-13-5-6-15(19)12-18(13)21/h5-8,11-12,20,22H,2-4,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-HYDROXYDEMETHYLCLOMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL, 7-CHLORO-10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10018695
Created by admin on Sat Dec 16 09:00:44 GMT 2023 , Edited by admin on Sat Dec 16 09:00:44 GMT 2023
PRIMARY
FDA UNII
17PE41HJN3
Created by admin on Sat Dec 16 09:00:44 GMT 2023 , Edited by admin on Sat Dec 16 09:00:44 GMT 2023
PRIMARY
CAS
104061-28-1
Created by admin on Sat Dec 16 09:00:44 GMT 2023 , Edited by admin on Sat Dec 16 09:00:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOMIPRAMINE
NIH
NCATS
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