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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 3-BENZYL-3,4-DIHYDRO-2H-NAPHTHO(2,1-E)(1,3)OXAZINE

SMILES

C(N1COC2=C3C=CC=CC3=CC=C2C1)C4=CC=CC=C4

InChI

InChIKey=AOAVNEMEMBQXQG-UHFFFAOYSA-N
InChI=1S/C19H17NO/c1-2-6-15(7-3-1)12-20-13-17-11-10-16-8-4-5-9-18(16)19(17)21-14-20/h1-11H,12-14H2

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 Tue Apr 01 19:34:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:24 GMT 2025
Record UNII
MM2HX75P5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYL-3,4-DIHYDRO-2H-NAPHTHO(2,1-E)(1,3)OXAZINE
Systematic Name English
NSC-297370
Preferred Name English
2H-NAPHTH(2,1-E)-1,3-OXAZINE, 3,4-DIHYDRO-3-(PHENYLMETHYL)-
Systematic Name English
3,4-DIHYDRO-3-(PHENYLMETHYL)-2H-NAPHTH(2,1-E)-1,3-OXAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
326330
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
CAS
69445-59-6
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
NSC
297370
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70219607
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
FDA UNII
MM2HX75P5U
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY