PubChem4822705
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-22-13-5-3-4-12(10-13)18-19-15(8-9-20-18)16-11-14(23-2)6-7-17(16)21-19/h3-7,10-11,18,20-21H,8-9H2,1-2H3
InChIKey:
InChIKey=QATSAZRBARWIJP-UHFFFAOYAS
SMILES:
COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC
Names:
PubChem4822705
Registries:
PubChem CID 3562918
PubChem ID 4822705