PubChem8205372
Molecular Formula:
C16H18N2O3
InChI: InChI=1/C16H18N2O3/c1-9(2)17-15(20)12-14(19)11-7-3-5-10-6-4-8-18(13(10)11)16(12)21/h3,5,7,9,21H,4,6,8H2,1-2H3,(H,17,20)/f/h17H
InChIKey: InChIKey=QYAPHQOZQIYNQA-HCKMINDGCK
SMILES: CC(C)NC(=O)C1=C(N2CCCC3=CC=CC(=C32)C1=O)O
Names:
PubChem8205372
Registries:
PubChem CID 758772
PubChem ID 8205372
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