PubChem10264483
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-23-16-10-12(11-17(24-2)20(16)25-3)18-19-14(8-9-21-18)13-6-4-5-7-15(13)22-19/h4-7,10-11,18,21-22H,8-9H2,1-3H3
InChIKey:
InChIKey=YPOUKKHERCNHSK-UHFFFAOYAU
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3=C(CCN2)C4=CC=CC=C4N3
Names:
PubChem10264483
Registries:
PubChem CID 201174
PubChem ID 10264483