SpectraBase Spectrum ID |
JLrriLFHVhz |
Name |
2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline |
CAS Registry Number |
90732-21-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-23-13-5-3-12(4-6-13)17-19(22)10-9-18(19,21)15-11-14(24-2)7-8-16(15)20-17/h3-8,11,17,20-22H,9-10H2,1-2H3/t17-,18+,19-/m1/s1 |
InChIKey |
SODNBMCDEZRXFD-CEXWTWQISA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
N1c2ccc(cc2[C@@]2([C@@](CC2)([C@]1(c1ccc(cc1)OC)[H])O)O)OC |
SPLASH |
splash10-029e-0291000000-a2ea84cb25657e91576e |
Source of Spectrum |
W5-1989-37385-28151 |
Synonyms |
(2aR,3R,8bS)-7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol |
Wiley ID |
1325609 |