| SpectraBase Spectrum ID |
KUFqZYkWwDC |
| Name |
1-(1-Nitroethyl)-2-p-tolyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-13-7-9-16(10-8-13)19-12-11-15-5-3-4-6-17(15)18(19)14(2)20(21)22/h3-10,14,18H,11-12H2,1-2H3 |
| InChIKey |
YJBHJAWEIWIDPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3028785 |
| Molecular Weight |
296.370 g/mol |
| SMILES |
c1ccc2c(c1)CCN(c1ccc(cc1)C)C2C([N+](=O)[O-])C |
| SPLASH |
splash10-00dj-3290000000-793381f2dec9fd360984 |
| Source of Spectrum |
A1-14-5992/SMSI6-3h |
| Synonyms |
1-(1-nitroethyl)-2-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline
2-(4-Methylphenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1750743 |
