Molecular Formula: C22H26N2O
InChIKey: InChIKey=QBFYZHHHNVLSRR-UHFFFAOYAC
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)C(C)C)C#N
Names:
2,7,7-trimethyl-5-oxo-4-(4-propan-2-ylphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4199744
PubChem ID 8383567