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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 8-HYDROXYCLOMIPRAMINE

SMILES

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

InChI

InChIKey=PVKACZKLKCTAHR-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O/c1-21(2)10-3-11-22-18-9-8-17(23)12-15(18)5-4-14-6-7-16(20)13-19(14)22/h6-9,12-13,23H,3-5,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H23ClN2O
Molecular Weight 330.852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:00:44 UTC 2023
Record UNII
3DDA2BL4BG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYCLOMIPRAMINE
Common Name English
8-HYDROXYCHLOROIMIPRAMINE
Common Name English
3-CHLORO-8-HYDROXYIMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL, 7-CHLORO-5-(3-(DIMETHYLAMINO)PROPYL)-10,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
61523-80-6
Created by admin on Sat Dec 16 09:00:44 UTC 2023 , Edited by admin on Sat Dec 16 09:00:44 UTC 2023
PRIMARY
FDA UNII
3DDA2BL4BG
Created by admin on Sat Dec 16 09:00:44 UTC 2023 , Edited by admin on Sat Dec 16 09:00:44 UTC 2023
PRIMARY
PUBCHEM
11724232
Created by admin on Sat Dec 16 09:00:44 UTC 2023 , Edited by admin on Sat Dec 16 09:00:44 UTC 2023
PRIMARY
Related Record Type Details
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