2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-(3-phenylprop-2-enoylamino)benzoate
Molecular Formula:
C26H30N2O3
InChI: InChI=1/C26H30N2O3/c29-25(16-11-20-7-2-1-3-8-20)27-23-14-12-21(13-15-23)26(30)31-19-22-9-6-18-28-17-5-4-10-24(22)28/h1-3,7-8,11-16,22,24H,4-6,9-10,17-19H2,(H,27,29)/f/h27H
InChIKey: InChIKey=VJLXBASUDGHACX-LELJVTLKCR
SMILES: C1CCN2CCCC(C2C1)COC(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4
Names:
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-(3-phenylprop-2-enoylamino)benzoate
Registries:
PubChem CID 4088034
PubChem ID 6006172
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