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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23ClN2O
Molecular Weight 330.852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYCLOMIPRAMINE

SMILES

CN(C)CCCN1C2=CC(Cl)=C(O)C=C2CCC3=C1C=CC=C3

InChI

InChIKey=QXZNSJJZRXNDJQ-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O/c1-21(2)10-5-11-22-17-7-4-3-6-14(17)8-9-15-12-19(23)16(20)13-18(15)22/h3-4,6-7,12-13,23H,5,8-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXYCLOMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL, 3-CHLORO-5-(3-(DIMETHYLAMINO)PROPYL)-10,11-DIHYDRO-
Systematic Name English
3-CHLORO-2-HYDROXYIMIPRAMINE
Common Name English
2-HYDROXYCHLORIMIPRAMINE
Common Name English
Code System Code Type Description
CAS
61523-75-9
Created by admin on Sat Dec 16 08:44:42 GMT 2023 , Edited by admin on Sat Dec 16 08:44:42 GMT 2023
PRIMARY
FDA UNII
DO196516G9
Created by admin on Sat Dec 16 08:44:42 GMT 2023 , Edited by admin on Sat Dec 16 08:44:42 GMT 2023
PRIMARY
PUBCHEM
10246110
Created by admin on Sat Dec 16 08:44:42 GMT 2023 , Edited by admin on Sat Dec 16 08:44:42 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOMIPRAMINE
NIH
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