| SpectraBase Spectrum ID |
V5IbSX2RNi |
| Name |
1-(5,6,7,8-Tetrahydro-3-methylisoquinolin-1-yl)isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2 |
| InChI |
InChI=1S/C19H18N2/c1-13-12-15-7-3-5-9-17(15)19(21-13)18-16-8-4-2-6-14(16)10-11-20-18/h2,4,6,8,10-12H,3,5,7,9H2,1H3 |
| InChIKey |
UGHZJMVRNIMJNE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600400 |
| Molecular Weight |
274.367 g/mol |
| SMILES |
c1(nccc2ccccc12)-c1nc(cc2CCCCc12)C |
| SPLASH |
splash10-00di-0090000000-2704d3bcfa6fd4169ef2 |
| Source of Spectrum |
ASC-349-822/SM4-2c |
| Synonyms |
3-Methyl-5,6,7,8-tetrahydro-1,1'-biisoquinoline |
| Wiley ID |
1765554 |
