PubChem3281885
Molecular Formula:
C
18
H
18
N
2
O
InChI:
InChI=1/C18H18N2O/c1-21-16-9-10-17-13(11-16)7-8-14-12-20(19-18(14)17)15-5-3-2-4-6-15/h2-6,9-11,14H,7-8,12H2,1H3
InChIKey:
InChIKey=OPJYRXVPYQNNFQ-UHFFFAOYAC
SMILES:
COC1=CC2=C(C=C1)C3=NN(CC3CC2)C4=CC=CC=C4
Names:
PubChem3281885
Registries:
PubChem CID 2821703
PubChem ID 3281885