| SpectraBase Spectrum ID |
B2OPVLroV8q |
| Name |
p-(1-Cyclohexyl-3,4-dihydro-2(1H)-isoquinolinyl)-N,N,N',N'-tetramethylphosphonic diamide |
| CAS Registry Number |
78702-58-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32N3OP |
| InChI |
InChI=1S/C19H32N3OP/c1-20(2)24(23,21(3)4)22-15-14-16-10-8-9-13-18(16)19(22)17-11-6-5-7-12-17/h8-10,13,17,19H,5-7,11-12,14-15H2,1-4H3 |
| InChIKey |
SXIAFXLPJSCTTC-UHFFFAOYSA-N |
| Molecular Weight |
349.459 g/mol |
| SMILES |
c1cc2c(cc1)C(N(CC2)P(=O)(N(C)C)N(C)C)C1CCCCC1 |
| SPLASH |
splash10-00kr-3950000000-db82c712d6e0729e6fe9 |
| Synonyms |
1-Cyclohexyl-1,2,3,4-tetrahydroisoquinolin-2-yl-bis(dimethylamino)phosphine oxide
N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine
[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine |
| Wiley ID |
1483848 |
