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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O
Molecular Weight 281.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYMIRTAZAPINE, (R)-

SMILES

[H][C@@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=C(O)C=N3

InChI

InChIKey=DAWYIZBOUQIVNX-INIZCTEOSA-N
InChI=1S/C17H19N3O/c1-19-6-7-20-16(11-19)15-5-3-2-4-12(15)8-13-9-14(21)10-18-17(13)20/h2-5,9-10,16,21H,6-8,11H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19N3O
Molecular Weight 281.3523
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:12:24 UTC 2023
Edited
by admin
on Sat Dec 16 01:12:24 UTC 2023
Record UNII
5GR0LN7T0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYMIRTAZAPINE, (R)-
Common Name English
(R)-8-HYDROXY-6-AZAMIANSERIN
Common Name English
R-(-)-8-HYDROXYMIRTAZAPINE
Common Name English
PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-8-OL, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BR)-
Systematic Name English
(-)-8-HYDROXY MIRTAZAPINE
Common Name English
Code System Code Type Description
CAS
207517-07-5
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
FDA UNII
5GR0LN7T0K
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
PUBCHEM
29918881
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
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