Molecular Formula: C22H20N2O2
InChIKey: InChIKey=XEOJFNFRYFBFSQ-MPIMZMORCF
SMILES: C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(4-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Registries:
PubChem CID 3814063
PubChem ID 11566202