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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO
Molecular Weight 275.3444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

SMILES

CC1=CC=C(C=C1)N2COC3=CC=C4C=CC=CC4=C3C2

InChI

InChIKey=POMJJVLRTLUHHY-UHFFFAOYSA-N
InChI=1S/C19H17NO/c1-14-6-9-16(10-7-14)20-12-18-17-5-3-2-4-15(17)8-11-19(18)21-13-20/h2-11H,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H17NO
Molecular Weight 275.3444
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:53:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:10 GMT 2023
Record UNII
Z3KKY3T6LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Systematic Name English
NSC-30509
Code English
2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho(1,2,-e)(1,3)oxazine
Systematic Name English
1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-2-(4-methylphenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z3KKY3T6LR
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY
PUBCHEM
232676
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY
NSC
30509
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50216639
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY
CAS
6642-03-1
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY