SpectraBase Spectrum ID |
2U5p9Tfar4A |
Name |
2-Azabicyclo[2.2.1]heptane-3-bis(p-methoxyphenyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO3 |
InChI |
InChI=1S/C21H25NO3/c1-24-18-9-4-15(5-10-18)21(23,16-6-11-19(25-2)12-7-16)20-14-3-8-17(13-14)22-20/h4-7,9-12,14,17,20,22-23H,3,8,13H2,1-2H3/t14-,17+,20+/m0/s1 |
InChIKey |
SBMYEJOWQZMJJU-JNAXZKDPSA-N |
Molecular Weight |
339.435 g/mol |
SMILES |
OC([C@@]1(N[C@]2(C[C@@]1(CC2)[H])[H])[H])(c1ccc(cc1)OC)c1ccc(cc1)OC |
SPLASH |
splash10-0002-9500000000-768bade3928aea68d0ad |
Source of Spectrum |
F-54-7903-1 |
Synonyms |
(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-bis(p-methoxyphenyl)methanol
2-Azabicyclo[2.2.1]hept-3-yl[bis(4-methoxyphenyl)]methanol |
Wiley ID |
807650 |