| SpectraBase Spectrum ID |
DurQUwhICg2 |
| Name |
8-Amino-3-methyl-1-oxo-6-(4-methoxyphenyl)-1,2-dihydroisoquinoline-7-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c1-10-7-12-8-14(11-3-5-13(23-2)6-4-11)15(9-19)17(20)16(12)18(22)21-10/h3-8H,20H2,1-2H3,(H,21,22) |
| InChIKey |
UHOIFGWLADUUEZ-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| SMILES |
N1C(=Cc2c(c(c(c(c2)-c2ccc(cc2)OC)C#N)N)C1=O)C |
| SPLASH |
splash10-0a4i-0009000000-2ddc57083844752b53bb |
| Source of Spectrum |
Y-48-276-11b |
| Synonyms |
8-amino-6-(4-methoxyphenyl)-3-methyl-1-oxo-2H-isoquinoline-7-carbonitrile
8-azanyl-6-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-2H-isoquinoline-7-carbonitrile |
| Wiley ID |
1667636 |
