SpectraBase Spectrum ID |
37Bm5zMNyS |
Name |
2-Acetoxy-3-(4-dimethylaminophenyl)-2,3-dihydro-1H-naphth [1,2-e][1,3]oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N2O3 |
InChI |
InChI=1S/C22H22N2O3/c1-15(25)27-24-14-20-19-7-5-4-6-16(19)10-13-21(20)26-22(24)17-8-11-18(12-9-17)23(2)3/h4-13,22H,14H2,1-3H3 |
InChIKey |
HMTFTORCXUZNAT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19783110917 |
Molecular Weight |
362.429 g/mol |
SMILES |
c1c2OC(N(Cc2c2ccccc2c1)OC(=O)C)c1ccc(cc1)N(C)C |
SPLASH |
splash10-0002-0900000000-821f4222b4a823e26c99 |
Source of Spectrum |
APC-311-814-9 |
Synonyms |
3-(4-(dimethylamino)phenyl)-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl acetate |
Wiley ID |
1787774 |