SpectraBase Spectrum ID |
FpTzSYfJmNJ |
Name |
((6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]-quinolin-6(5H)-one) |
Alternate Name(s) |
(6aS,6bS,10aR,10bS)-10b-hydroxy-5-methyl-6a,6b,7,8,9,10,10a,10b-octahydrobenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO2 |
InChI |
InChI=1S/C16H19NO2/c1-17-13-9-5-4-8-12(13)16(19)11-7-3-2-6-10(11)14(16)15(17)18/h4-5,8-11,14,19H,2-3,6-7H2,1H3/t10-,11+,14+,16+/m0/s1 |
InChIKey |
FBUVHCAVLGIPHB-KYXHQGGESA-N |
Molecular Weight |
257.333 g/mol |
SMILES |
O[C@]12[C@](C(=O)N(c3c2cccc3)C)([H])[C@@]2([C@]1(CCCC2)[H])[H] |
SPLASH |
splash10-004i-0910000000-3f1cc15a1f3147e5b950 |
Source of Spectrum |
J-55-4940-17 |
Wiley ID |
1260956 |