1-phenyl-3,4,5,6,7,8-hexahydroquinolin-2-one

Molecular Formula: C₁₅H₁₇NO

InChI: InChI=1/C15H17NO/c17-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-11H2

InChIKey: InChIKey=FBZUZMYJCHGSHH-UHFFFAOYAJ
SMILES: C1CCC2=C(C1)CCC(=O)N2C3=CC=CC=C3

Names:
    1-phenyl-3,4,5,6,7,8-hexahydroquinolin-2-one

Registries:
    PubChem CID 2817318
    PubChem ID 3276561