| SpectraBase Spectrum ID |
Jopb8q8TSYI |
| Name |
1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N3O2P |
| InChI |
InChI=1S/C18H30N3O2P/c1-19(2)24(23,20(3)4)21-14-11-15-9-5-6-10-16(15)17(21)18(22)12-7-8-13-18/h5-6,9-10,17,22H,7-8,11-14H2,1-4H3 |
| InChIKey |
WOKLKDZIPPPATG-UHFFFAOYSA-N |
| Molecular Weight |
351.431 g/mol |
| SMILES |
OC1(C2N(P(N(C)C)(N(C)C)=O)CCc3ccccc23)CCCC1 |
| SPLASH |
splash10-00lr-1940000000-000bbe4208a500b60ea6 |
| Source of Spectrum |
F-39-1971-0 |
| Synonyms |
1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-ol
1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentanol |
| Wiley ID |
116606 |
![2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/Jopb8q8TSYI/structure.png?h=300&w=458 "2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline")
