| SpectraBase Spectrum ID |
3e3T6exmDLG |
| Name |
Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro- |
| Alternate Name(s) |
2-Acetyl-1,2,3,4-tetrahydroisoquinoline
1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
N-Acetyl-1,2,3,4-tetrahydroisoquinoline |
| CAS Registry Number |
14028-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3 |
| InChIKey |
JBPPSLURCSFQDH-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
CC(N1CCc2ccccc2C1)=O |
| SPLASH |
splash10-0ge9-3900000000-e3b742c2de9f8e76bb97 |
| Source of Spectrum |
W5-1989-252-1 |
| Wiley ID |
1171586 |
