PubChem8215588
Molecular Formula:
C
18
H
18
N
2
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