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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYIMIPRAMINE

SMILES

CN(C)CCCN1C2=C(CCC3=C1C=CC(O)=C3)C=CC=C2

InChI

InChIKey=ROTCPJFWLNDKHU-UHFFFAOYSA-N
InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H24N2O
Molecular Weight 296.4067
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 Fri Dec 15 17:24:25 GMT 2023
Edited
by admin
on Fri Dec 15 17:24:25 GMT 2023
Record UNII
S0L1IZR63V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYIMIPRAMINE
Common Name English
5-(3-(DIMETHYLAMINO)PROPYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-2-OL
Systematic Name English
G-33679
Code English
HYDROXYIMIPRAMINE, 2-
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL, 5-(3-(DIMETHYLAMINO)PROPYL)-10,11-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60184390
Created by admin on Fri Dec 15 17:24:25 GMT 2023 , Edited by admin on Fri Dec 15 17:24:25 GMT 2023
PRIMARY
CAS
303-70-8
Created by admin on Fri Dec 15 17:24:25 GMT 2023 , Edited by admin on Fri Dec 15 17:24:25 GMT 2023
PRIMARY
PUBCHEM
108051
Created by admin on Fri Dec 15 17:24:25 GMT 2023 , Edited by admin on Fri Dec 15 17:24:25 GMT 2023
PRIMARY
FDA UNII
S0L1IZR63V
Created by admin on Fri Dec 15 17:24:25 GMT 2023 , Edited by admin on Fri Dec 15 17:24:25 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT