SpectraBase Spectrum ID |
3DBM4Ec27cK |
Name |
(2S,6R)-4-[2-(3,4-Dimethoxy-phenyl)-ethyl]-5-hydroxy-5-methyl-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO4 |
InChI |
InChI=1S/C20H25NO4/c1-20(23)18-14-6-5-13(11-14)17(18)19(22)21(20)9-8-12-4-7-15(24-2)16(10-12)25-3/h4-7,10,13-14,17-18,23H,8-9,11H2,1-3H3/t13?,14?,17-,18+,20?/m0/s1 |
InChIKey |
UDGYRLWERFNFDA-GXKAQVFNSA-N |
Molecular Weight |
343.423 g/mol |
SMILES |
OC1(N(C([C@]2(C3C=CC([C@@]12[H])C3)[H])=O)CCc1cc(OC)c(cc1)OC)C |
SPLASH |
splash10-03di-0900000000-e945f82cba26c89ef39e |
Source of Spectrum |
F-54-12371-10 |
Synonyms |
(2S,6R)-4-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-5-methyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-3-methyl-3a,4,7,7a-tetrahydro-4,7-methanoisoindolin-1-one |
Wiley ID |
809221 |