Molecular Formula: C27H30N2O4
InChIKey: InChIKey=ZZFPVPOIEGSIPU-LBOYIXSDCY
SMILES: CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=CC=C4)OC)OC
Names:
1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
Registries:
PubChem CID 4169125
PubChem ID 8372483