| SpectraBase Spectrum ID |
6egnOxAPFQa |
| Name |
3-(3,4-dimethoxyphenyl)-2-methyl-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-19-15(10-12-6-4-5-7-14(12)18(19)20)13-8-9-16(21-2)17(11-13)22-3/h4-11H,1-3H3 |
| InChIKey |
YRTFBQURQXXVTA-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C=1(N(C(c2c(C1)cccc2)=O)C)c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0005-0090000000-64d68de93e66eb2c785b |
| Source of Spectrum |
KC-0-475-1 |
| Synonyms |
3-(3,4-dimethoxyphenyl)-2-methyl-isocarbostyril
3-(3,4-dimethoxyphenyl)-2-methyl-isoquinolin-1-one |
| Wiley ID |
787324 |
