Molecular Formula: C18H15NO
InChI: InChI=1/C18H15NO/c1-2-7-15(8-3-1)19-12-17-16-9-5-4-6-14(16)10-11-18(17)20-13-19/h1-11H,12-13H2
InChIKey: InChIKey=PDMUYWRZQIJPBH-UHFFFAOYAJ
SMILES: C1C2=C(C=CC3=CC=CC=C23)OCN1C4=CC=CC=C4
Names:
PubChem6035168
Registries:
PubChem CID 4109851
PubChem ID 6035168
