| SpectraBase Spectrum ID |
3RaQtt2LPW9 |
| Name |
(2-amino-5-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2S |
| InChI |
InChI=1S/C16H15ClN2S/c17-13-5-6-15(18)14(9-13)16(20)19-8-7-11-3-1-2-4-12(11)10-19/h1-6,9H,7-8,10,18H2 |
| InChIKey |
RWBIKHBZXYWKEV-UHFFFAOYSA-N |
| Molecular Weight |
302.823 g/mol |
| SMILES |
Nc1c(C(N2Cc3ccccc3CC2)=S)cc(cc1)Cl |
| SPLASH |
splash10-001i-0923000000-71ff79308313f5a8dc7a |
| Source of Spectrum |
Y-39-1032-12 |
| Synonyms |
(2-azanyl-5-chloranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione |
| Wiley ID |
1528643 |
