| SpectraBase Spectrum ID |
b80zf2DJpl |
| Name |
1-Methyl-5-[(E)-2-phenyl-1-ethenyl]-3,4-dihydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-14-17-9-5-8-16(18(17)12-13-19-14)11-10-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3/b11-10+ |
| InChIKey |
WYXCDBQMLGBSAH-ZHACJKMWSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
c12c(c(\C=C\c3ccccc3)ccc1)CCN=C2C |
| SPLASH |
splash10-0002-0090000000-aa41f39c1a86fa0c3102 |
| Source of Spectrum |
KC-57-1986-15 |
| Synonyms |
1-methyl-5-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline |
| Wiley ID |
1623168 |
![1-Methyl-5-[(E)-2-phenyl-1-ethenyl]-3,4-dihydroisoquinoline](/api/spectrum/b80zf2DJpl/structure.png?h=300&w=458 "1-Methyl-5-[(E)-2-phenyl-1-ethenyl]-3,4-dihydroisoquinoline")
