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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIMETHOXY-10,11-DIHYDROPHENANTHRO(2,1-D)ISOXAZOLE

SMILES

COC1=CC2=CC=C3C4=C(CCC3=C2C=C1OC)C=NO4

InChI

InChIKey=SGHKGRHEEDBJDL-UHFFFAOYSA-N
InChI=1S/C17H15NO3/c1-19-15-7-10-3-6-13-12(14(10)8-16(15)20-2)5-4-11-9-18-21-17(11)13/h3,6-9H,4-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7,8-DIMETHOXY-10,11-DIHYDROPHENANTHRO(2,1-D)ISOXAZOLE
Systematic Name English
NSC-251205
Preferred Name English
PHENANTHRO(2,1-D)ISOXAZOLE, 10,11-DIHYDRO-7,8-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
EOB3ZP5AUD
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
PUBCHEM
317783
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
CAS
57595-85-4
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID10206218
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
NSC
251205
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
NIH
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