PubChem8152290
Molecular Formula:
C16H20N2O
InChI: InChI=1/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=YYWGABLTRMRUIT-GPQMBLKYCE
SMILES: CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4
Names:
PubChem8152290
Registries:
PubChem CID 3631
PubChem ID 8152290
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