| SpectraBase Spectrum ID |
9wK8GG8A9mJ |
| Name |
5-[(Isopropylamino)methyl]-[2.2]paracyclophan-4-ol |
| Alternate Name(s) |
6-[(isopropylamino)methyl]tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-14(2)21-13-19-17-9-7-15-3-5-16(6-4-15)8-10-18(12-11-17)20(19)22/h3-6,11-12,14,21-22H,7-10,13H2,1-2H3 |
| InChIKey |
ZJVKFEQBBABFGK-UHFFFAOYSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
Oc1c(CNC(C)C)c2CCc3ccc(CCc1cc2)cc3 |
| SPLASH |
splash10-0udm-0940000000-6f72d1938d425924f142 |
| Source of Spectrum |
K1-2003-438-0 |
| Wiley ID |
1520577 |
![5-[(Isopropylamino)methyl]-[2.2]paracyclophan-4-ol](/api/spectrum/9wK8GG8A9mJ/structure.png?h=300&w=458 "5-[(Isopropylamino)methyl]-[2.2]paracyclophan-4-ol")
