SpectraBase Spectrum ID |
EpcPaZbhZ5d |
Name |
(2S,6R)-5-Butyl-4-[2-(3,4-dimethoxy-phenyl)-ethyl]-5-hydroxy-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 |
C23H31NO4 |
InChI |
InChI=1S/C23H31NO4/c1-4-5-11-23(26)21-17-8-7-16(14-17)20(21)22(25)24(23)12-10-15-6-9-18(27-2)19(13-15)28-3/h6-9,13,16-17,20-21,26H,4-5,10-12,14H2,1-3H3/t16?,17?,20-,21+,23?/m0/s1 |
InChIKey |
ZEKMQCSHTHDXQN-JECZYTTISA-N |
Molecular Weight |
385.504 g/mol |
SMILES |
OC1(N(C([C@]2(C3C=CC([C@@]12[H])C3)[H])=O)CCc1cc(OC)c(cc1)OC)CCCC |
SPLASH |
splash10-03di-0900000000-d51503b2a61b83a404a5 |
Source of Spectrum |
F-54-12371-10 |
Synonyms |
(2S,6R)-5-butyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
3-Butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-3a,4,7,7a-tetrahydro-4,7-methanoisoindolin-1-one |
Wiley ID |
809222 |