SpectraBase Spectrum ID |
Fk4oqiruB2C |
Name |
(2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylic acid (phenylmethyl) ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-2-10-17-13-8-3-4-9-14-19(17)18(20)21-15-16-11-6-5-7-12-16/h4-7,9,11-12,17H,2-3,8,10,13-15H2,1H3/b9-4-/t17-/m0/s1 |
InChIKey |
MFVBNJLEDKMNDE-ASRSSLEJSA-N |
Molecular Weight |
287.403 g/mol |
SMILES |
C(N1[C@@](CCC)(CCC\C=C/C1)[H])(OCc1ccccc1)=O |
SPLASH |
splash10-0006-9210000000-e370c02b92e318280436 |
Source of Spectrum |
K-2002-2388-11 |
Synonyms |
(2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylic acid benzyl ester
(phenylmethyl) (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate
benzyl (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate |
Wiley ID |
1613234 |