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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 2-HYDROXYDEMETHYLCLOMIPRAMINE

SMILES

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

InChI

InChIKey=BTEFPKOBUHDJSN-UHFFFAOYSA-N
InChI=1S/C18H21ClN2O/c1-20-9-4-10-21-16-6-3-2-5-13(16)7-8-14-11-18(22)15(19)12-17(14)21/h2-3,5-6,11-12,20,22H,4,7-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN2O
Molecular Weight 316.825
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 09:00:43 UTC 2023
Edited
by admin
on Sat Dec 16 09:00:43 UTC 2023
Record UNII
51Z313GI3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYDEMETHYLCLOMIPRAMINE
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL, 3-CHLORO-10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
51Z313GI3D
Created by admin on Sat Dec 16 09:00:43 UTC 2023 , Edited by admin on Sat Dec 16 09:00:43 UTC 2023
PRIMARY
CAS
104061-27-0
Created by admin on Sat Dec 16 09:00:43 UTC 2023 , Edited by admin on Sat Dec 16 09:00:43 UTC 2023
PRIMARY
PUBCHEM
91617717
Created by admin on Sat Dec 16 09:00:43 UTC 2023 , Edited by admin on Sat Dec 16 09:00:43 UTC 2023
PRIMARY
Related Record Type Details
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