PubChem8366798
Molecular Formula:
C17H18N2O2
InChI: InChI=1/C17H18N2O2/c1-11(2)10-18-16(20)14-9-13-6-3-5-12-7-4-8-19(15(12)13)17(14)21/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,18,20)/f/h18H
InChIKey: InChIKey=LZPQPUPTVPGDSL-GPQMBLKYCK
SMILES: CC(=C)CNC(=O)C1=CC2=C3C(=CC=C2)CCCN3C1=O
Names:
PubChem8366798
Registries:
PubChem CID 4153588
PubChem ID 8366798
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