Molecular Formula: C19H22N2O2
InChIKey: InChIKey=WAMJTKQWKFBKKP-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)OC(C(=O)N2CCN(C)C)C3=CC=CC=C3
Names:
10-(2-dimethylaminoethyl)-3-methyl-8-phenyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 191778
PubChem ID 10261338