| SpectraBase Spectrum ID |
A7yx2N85XB3 |
| Name |
5-[((R)-1'-Phenylethyl)aminomethyl]-[2.2]paracyclophan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-18(21-5-3-2-4-6-21)26-17-24-22-13-11-19-7-9-20(10-8-19)12-14-23(16-15-22)25(24)27/h2-10,15-16,18,26-27H,11-14,17H2,1H3/t18-/m1/s1 |
| InChIKey |
PREHUMFPGUKBMR-GOSISDBHSA-N |
| Molecular Weight |
357.497 g/mol |
| SMILES |
Oc1c(CN[C@@](c2ccccc2)(C)[H])c2CCc3ccc(CCc1cc2)cc3 |
| SPLASH |
splash10-0udr-0932000000-379db33d5bbbe0c56079 |
| Source of Spectrum |
K1-2003-437-15 |
| Synonyms |
5-[(1'-Phenylethyl)aminomethyl]-[2.2]paracyclophan-4-ol
6-({[(1R)-1-phenylethyl]amino}methyl)tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ol |
| Wiley ID |
1520583 |
![5-[((R)-1'-Phenylethyl)aminomethyl]-[2.2]paracyclophan-4-ol](/api/spectrum/A7yx2N85XB3/structure.png?h=300&w=458 "5-[((R)-1'-Phenylethyl)aminomethyl]-[2.2]paracyclophan-4-ol")
