4-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol

Molecular Formula: C₁₅H₂₁NO

InChI: InChI=1/C15H21NO/c17-15(12-6-2-1-3-7-12)10-11-16-14-9-5-4-8-13(14)15/h1-3,6-7,13-14,16-17H,4-5,8-11H2

InChIKey: InChIKey=JENIXYWBDVSBMO-UHFFFAOYAQ
SMILES: C1CCC2C(C1)C(CCN2)(C3=CC=CC=C3)O

Names:
    4-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol

Registries:
    PubChem CID 604647
    PubChem ID 3317446