| SpectraBase Compound ID | Jnm7ImIO3Ys |
|---|---|
| InChI | InChI=1S/C20H22ClNOS/c21-20-11-5-4-9-16(20)18(15-7-2-1-3-8-15)22(13-12-20)19(23)17-10-6-14-24-17/h1-3,6-8,10,14,16,18H,4-5,9,11-13H2 |
| InChIKey | MBIDDUUZOZSLPT-UHFFFAOYSA-N |
| Mol Weight | 359.92 g/mol |
| Molecular Formula | C20H22ClNOS |
| Exact Mass | 359.111063 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 43rI5H2v34m |
|---|---|
| Name | 4a-chloro-1-phenyl-2-(2-thienylcarbonyl)decahydroisoquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClNOS |
| InChI | InChI=1S/C20H22ClNOS/c21-20-11-5-4-9-16(20)18(15-7-2-1-3-8-15)22(13-12-20)19(23)17-10-6-14-24-17/h1-3,6-8,10,14,16,18H,4-5,9,11-13H2 |
| InChIKey | MBIDDUUZOZSLPT-UHFFFAOYSA-N |
| Molecular Weight | 359.915 g/mol |
| SMILES | c1ccc(C2N(C(c3sccc3)=O)CCC3(Cl)CCCCC23)cc1 |
| SPLASH | splash10-03di-9823000000-2334a466e7bf5570cfa8 |
| Synonyms | (4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-thiophen-2-yl-methanone (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-thienyl)methanone (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-thiophen-2-ylmethanone Isoquinoline, 4a-chlorodecahydro-1-phenyl-2-(2-thienylcarbonyl)- |
| Wiley ID | 1449808 |