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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-3,9-DIMETHYL-1,4-BENZOXAZEPINE

SMILES

CC1COC2=C(C)C=CC=C2C=N1

InChI

InChIKey=GTMLHQQVWSFWAB-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8-4-3-5-10-6-12-9(2)7-13-11(8)10/h3-6,9H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
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 18:53:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:31 GMT 2023
Record UNII
WS2RR76NBJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-3,9-DIMETHYL-1,4-BENZOXAZEPINE
Systematic Name English
1,4-BENZOXAZEPINE, 2,3-DIHYDRO-3,9-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
284486-96-0
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
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PUBCHEM
102460757
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
PRIMARY
FDA UNII
WS2RR76NBJ
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
PRIMARY