PubChem3272632
Molecular Formula:
C
19
H
18
N
2
O
2
InChI:
InChI=1/C19H18N2O2/c1-22-14-7-5-13(6-8-14)19-18-4-3-11-21(18)17-10-9-15(23-2)12-16(17)20-19/h3-12,19-20H,1-2H3
InChIKey:
InChIKey=LBJJKESXWWPXKL-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C2C3=CC=CN3C4=C(N2)C=C(C=C4)OC
Names:
PubChem3272632
Registries:
PubChem CID 2814081
PubChem ID 3272632