| SpectraBase Spectrum ID |
83fyLFlPDDl |
| Name |
3-((Epoxymethyl)phenyl)-2-methyl-1-oxodihydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c1-18-14(8-11-4-2-3-5-13(11)17(18)19)12-6-7-15-16(9-12)21-10-20-15/h2-9H,10H2,1H3 |
| InChIKey |
XDOPDEMNYLWUEB-UHFFFAOYSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
C=1(N(C(c2c(C1)cccc2)=O)C)c1cc2OCOc2cc1 |
| SPLASH |
splash10-004i-0090000000-fb96616cf4e3c6ecdfcd |
| Source of Spectrum |
F-48-3862-6 |
| Synonyms |
2-Methyl-3-(3,4-methylenedioxyphenyl)-1(2H)-isoquinolone
3-(1,3-benzodioxol-5-yl)-2-methyl-1(2H)-isoquinolinone |
| Wiley ID |
1283107 |
