| SpectraBase Spectrum ID |
AkYlCWlcSp4 |
| Name |
8-Amino-3-methyl-1-oxo-6-phenyl-1,2-dihydroisoquinoline-7-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-10-7-12-8-13(11-5-3-2-4-6-11)14(9-18)16(19)15(12)17(21)20-10/h2-8H,19H2,1H3,(H,20,21) |
| InChIKey |
KKVUNNLPADIHSX-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
N1C(=Cc2c(c(c(c(c2)-c2ccccc2)C#N)N)C1=O)C |
| SPLASH |
splash10-004i-0090000000-371b39e555337f1e0de4 |
| Source of Spectrum |
Y-48-276-11a |
| Synonyms |
8-amino-3-methyl-1-oxo-6-phenyl-2H-isoquinoline-7-carbonitrile
8-azanyl-3-methyl-1-oxidanylidene-6-phenyl-2H-isoquinoline-7-carbonitrile |
| Wiley ID |
1667637 |
