Molecular Formula: C23H30N2O
InChIKey: InChIKey=SIJFGEIQBSLYAE-UHFFFAOYAR
SMILES: CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
Names:
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one
Registries:
PubChem CID 2835214
PubChem ID 3308788