| SpectraBase Spectrum ID |
JPoyXelw5zr |
| Name |
2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline |
| CAS Registry Number |
90820-24-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-22-13-7-8-15-14(11-13)17(20)9-10-18(17,21)16(19-15)12-5-3-2-4-6-12/h2-8,11,16,19-21H,9-10H2,1H3/t16-,17+,18-/m1/s1 |
| InChIKey |
SWUSRQWWQSTUNT-FGTMMUONSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
N1c2ccc(cc2[C@@]2([C@@](CC2)([C@]1(c1ccccc1)[H])O)O)OC |
| SPLASH |
splash10-0006-0490000000-44aaf26203377b43af79 |
| Source of Spectrum |
W5-1989-37384-28152 |
| Synonyms |
(2aR,3R,8bS)-7-methoxy-3-phenyl-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol |
| Wiley ID |
1300225 |
![2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline](/api/spectrum/JPoyXelw5zr/structure.png?h=300&w=458 "2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline")
