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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2O
Molecular Weight 282.3801
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3-HYDROXY-3-METHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE

SMILES

CNC(O)CCN1C2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=UTQXEQLCUDBJLZ-UHFFFAOYSA-N
InChI=1S/C18H22N2O/c1-19-18(21)12-13-20-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)20/h2-9,18-19,21H,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22N2O
Molecular Weight 282.3801
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:41 GMT 2023
Edited
by admin
on Fri Dec 15 15:04:41 GMT 2023
Record UNII
PQE91WT1C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(3-HYDROXY-3-METHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPINE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-PROPANOL, 10,11-DIHYDRO-.ALPHA.-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23619736
Created by admin on Fri Dec 15 15:04:41 GMT 2023 , Edited by admin on Fri Dec 15 15:04:41 GMT 2023
PRIMARY
CAS
22194-42-9
Created by admin on Fri Dec 15 15:04:41 GMT 2023 , Edited by admin on Fri Dec 15 15:04:41 GMT 2023
PRIMARY
FDA UNII
PQE91WT1C5
Created by admin on Fri Dec 15 15:04:41 GMT 2023 , Edited by admin on Fri Dec 15 15:04:41 GMT 2023
PRIMARY