| SpectraBase Spectrum ID |
JNJzQQKvOX6 |
| Name |
5,6,7,8-Tetrahydro-1-o-tolyl-3-phenylisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-16-9-5-7-13-19(16)22-20-14-8-6-12-18(20)15-21(23-22)17-10-3-2-4-11-17/h2-5,7,9-11,13,15H,6,8,12,14H2,1H3 |
| InChIKey |
LXYCIJSACXKECY-UHFFFAOYSA-N |
| Molecular Weight |
299.417 g/mol |
| SMILES |
c1(nc(cc2CCCCc12)-c1ccccc1)-c1c(cccc1)C |
| SPLASH |
splash10-000t-0091000000-cc43e5c42b783e942a04 |
| Source of Spectrum |
F-62-973-3 |
| Synonyms |
1-(2-Methylphenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline |
| Wiley ID |
1632042 |
