| SpectraBase Spectrum ID |
2FYmiHiUTkL |
| Name |
(4-Chlorophenyl)(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c1-17(16(20)13-6-8-14(18)9-7-13)15-5-3-2-4-12(15)10-11-19-17/h2-9,19H,10-11H2,1H3 |
| InChIKey |
SPLAMDSIZAFATC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
| Molecular Weight |
285.774 g/mol |
| SMILES |
N1CCc2ccccc2C1(C(=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0002-0900000000-6a2383d6376030d85019 |
| Source of Spectrum |
A1-17-2478/SM13-3ag |
| Wiley ID |
1804909 |
