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Details

Stereochemistry RACEMIC
Molecular Formula C17H18N2O
Molecular Weight 266.3376
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-N-DESMETHYLMIANSERIN

SMILES

OC1=CC=C2N3CCNCC3C4=CC=CC=C4CC2=C1

InChI

InChIKey=GQQCDKWPXDVFLX-UHFFFAOYSA-N
InChI=1S/C17H18N2O/c20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)17-11-18-7-8-19(16)17/h1-6,10,17-18,20H,7-9,11H2

HIDE SMILES / InChI

Molecular Formula C17H18N2O
Molecular Weight 266.3376
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 Sat Dec 16 09:44:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:11 GMT 2023
Record UNII
92JB351L76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY-N-DESMETHYLMIANSERIN
Common Name English
DIBENZO(C,F)PYRAZINO(1,2-A)AZEPIN-8-OL, 1,2,3,4,10,14B-HEXAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60998373
Created by admin on Sat Dec 16 09:44:11 GMT 2023 , Edited by admin on Sat Dec 16 09:44:11 GMT 2023
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FDA UNII
92JB351L76
Created by admin on Sat Dec 16 09:44:11 GMT 2023 , Edited by admin on Sat Dec 16 09:44:11 GMT 2023
PRIMARY
PUBCHEM
195998
Created by admin on Sat Dec 16 09:44:11 GMT 2023 , Edited by admin on Sat Dec 16 09:44:11 GMT 2023
PRIMARY
CAS
77117-73-8
Created by admin on Sat Dec 16 09:44:11 GMT 2023 , Edited by admin on Sat Dec 16 09:44:11 GMT 2023
PRIMARY