SpectraBase Compound ID | JqTdzoP5q7G |
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InChI | InChI=1S/C20H22ClNO2/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 | ZELKVBCDHILATF-UHFFFAOYSA-N |
Mol Weight | 343.85 g/mol |
Molecular Formula | C20H22ClNO2 |
Exact Mass | 343.133907 g/mol |
SpectraBase Spectrum ID | JxauEZFwrTh |
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Name | 4a-chloro-2-(2-furoyl)-1-phenyldecahydroisoquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22ClNO2 |
InChI | InChI=1S/C20H22ClNO2/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 | ZELKVBCDHILATF-UHFFFAOYSA-N |
Molecular Weight | 343.854 g/mol |
SMILES | c1ccc(C2N(C(c3occc3)=O)CCC3(Cl)CCCCC23)cc1 |
SPLASH | splash10-0005-9310000000-c0cde8b2e374c397a672 |
Synonyms | (4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(furan-2-yl)methanone (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-furanyl)methanone (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-furyl)methanone (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(furan-2-yl)methanone Isoquinoline, 4a-chloro-2-(2-furanylcarbonyl)decahydro-1-phenyl- |
Wiley ID | 1449807 |