Molecular Formula: C16H15NO
InChI: InChI=1/C16H15NO/c1-17-11-14(12-7-3-2-4-8-12)16(18)13-9-5-6-10-15(13)17/h2-10,14H,11H2,1H3
InChIKey: InChIKey=GLEFDAYZOJWXBC-UHFFFAOYAU
SMILES: CN1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Names:
1-methyl-3-phenyl-2,3-dihydroquinolin-4-one
Registries:
PubChem CID 3613905
PubChem ID 9765263