2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-(3-phenylprop-2-enoylthiocarbamoylamino)benzoate
Molecular Formula:
C27H31N3O3S
InChI: InChI=1/C27H31N3O3S/c31-25(16-11-20-7-2-1-3-8-20)29-27(34)28-23-14-12-21(13-15-23)26(32)33-19-22-9-6-18-30-17-5-4-10-24(22)30/h1-3,7-8,11-16,22,24H,4-6,9-10,17-19H2,(H2,28,29,31,34)/f/h28-29H
InChIKey: InChIKey=XBAQBIMPXREJQJ-LKHHGCNMCP
SMILES: C1CCN2CCCC(C2C1)COC(=O)C3=CC=C(C=C3)NC(=S)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-enoylthiocarbamoylamino)benzoate
Registries:
PubChem CID 3543456
PubChem ID 4787597
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