SpectraBase Spectrum ID |
HW3Gi60u6rv |
Name |
2-Propanone, 1-(octahydro-6-hydroxy-7-methyl-6-phenyl-5-indolizinyl)-, (5.alpha.,6.beta.,7.beta.,8a.alpha.)-(.+-.)- |
Alternate Name(s) |
1-(6-Hydroxy-7-methyl-6-phenyloctahydro-5-indolizinyl)acetone
1-(6-hydroxy-7-methyl-6-phenyl-2,3,5,7,8,8a-hexahydro-1H-indolizin-5-yl)-2-propanone
1-(6-hydroxy-7-methyl-6-phenyl-2,3,5,7,8,8a-hexahydro-1H-indolizin-5-yl)propan-2-one
1-(6-hydroxy-7-methyl-6-phenyl-indolizidin-5-yl)acetone
1-(7-Methyl-6-oxidanyl-6-phenyl-2,3,5,7,8,8a-hexahydro-1H-indolizin-5-yl)propan-2-one
2-Propanone, 1-(octahydro-6-hydroxy-7-methyl-6-phenyl-5-indolizinyl)-, (5.alpha.,6.beta.,7.beta.,8a.alpha.)-(.+/-.)-
Crepidamine |
CAS Registry Number |
50906-93-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-13-11-16-9-6-10-19(16)17(12-14(2)20)18(13,21)15-7-4-3-5-8-15/h3-5,7-8,13,16-17,21H,6,9-12H2,1-2H3 |
InChIKey |
FSRWSNKMDQDICY-UHFFFAOYSA-N |
Molecular Weight |
287.403 g/mol |
SMILES |
OC1(c2ccccc2)C(C)CC2CCCN2C1CC(C)=O |
SPLASH |
splash10-0f6x-3910000000-7667ac74d390bfd29b67 |
Source of Spectrum |
S-27-1912-4 |
Wiley ID |
1290969 |