Molecular Formula: C24H28N2O2
InChIKey: InChIKey=LGXSXWYWLVQYEH-UHFFFAOYAR
SMILES: C1CC2=CC=CC=C2C(=C1)CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5
Names:
1-[2-(3,4-dihydronaphthalen-1-yl)ethyl]-4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)piperazine
Registries:
PubChem CID 10090960
PubChem ID 15078123