SpectraBase Spectrum ID |
1HAz1a3WPZi |
Name |
Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro- |
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 |
splash10-0f6x-9300000000-8f431130c77471fff58f |
Source of Spectrum |
KC-0-2840-10 |
Synonyms |
2-Acetyl-1,2,3,4-tetrahydroisoquinoline
1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
N-Acetyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
823428 |