PubChem8215588

Molecular Formula: C18H18N2


InChI: InChI=1/C18H18N2/c1-13-3-6-15(7-4-13)16-11-18-17-8-5-14(2)20(17)10-9-19(18)12-16/h3-8,11-12H,9-10H2,1-2H3

InChIKey: InChIKey=GFGMQLRQFWCYSS-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)C2=CN3CCN4C(=CC=C4C3=C2)C

Names:
    PubChem8215588

Registries:
    PubChem CID 782022
    PubChem ID 8215588