| SpectraBase Spectrum ID |
L66znGycJrJ |
| Name |
5-Methoxy-2-(5,6,7,8-tetrahydroisoquinolin3-yl)-1H-indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-21-15-6-7-16-14(8-15)10-18(20-16)17-9-12-4-2-3-5-13(12)11-19-17/h6-11,20H,2-5H2,1H3 |
| InChIKey |
INMPTZDMWZGAPE-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
[nH]1c2ccc(cc2cc1-c1ncc2c(c1)CCCC2)OC |
| SPLASH |
splash10-004i-0090000000-3fd427a72b6a00a1867e |
| Source of Spectrum |
F-62-5742-6 |
| Synonyms |
3-(5-Methoxy-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline
Methyl 2-(5,6,7,8-tetrahydro-3-isoquinolinyl)-1H-indol-5-yl ether |
| Wiley ID |
1633598 |
