| SpectraBase Spectrum ID |
6kziaJVDJbp |
| Name |
1-Benzyl-2-formyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-9,13,17H,10-12H2 |
| InChIKey |
NJHWZUPAFFNPCC-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C1(N(C=O)CCc2c1cccc2)Cc1ccccc1 |
| SPLASH |
splash10-03di-0900000000-62b39a6ded987023a7cf |
| Source of Spectrum |
H1-46-563-11 |
| Synonyms |
2-Formyl-1,2,3,4-tetrahydro-1-phenylmethylisoquinoline
1-Benzyl-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde |
| Wiley ID |
815973 |
