| SpectraBase Spectrum ID |
8lqhdwT8Ntf |
| Name |
(1,6-Dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)(p-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-12-4-7-15(8-5-12)17(20)19-11-10-18-13(2)6-9-16(18)14(19)3/h4-9,14H,10-11H2,1-3H3 |
| InChIKey |
XABDVIIAQGVVNF-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
c1c([n]2c(c1)C(N(CC2)C(c1ccc(cc1)C)=O)C)C |
| SPLASH |
splash10-014i-7920000000-0324d48b4e59dd6d067e |
| Synonyms |
(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(4-methylphenyl)methanone |
| Wiley ID |
1448027 |
![(1,6-Dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)(p-tolyl)methanone](/api/spectrum/8lqhdwT8Ntf/structure.png?h=300&w=458 "(1,6-Dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)(p-tolyl)methanone")
