1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)ethanone
Molecular Formula:
C
23
H
21
NO
2
InChI:
InChI=1/C23H21NO2/c25-23(24-15-14-19-8-4-5-9-21(19)16-24)17-26-22-12-10-20(11-13-22)18-6-2-1-3-7-18/h1-13H,14-17H2
InChIKey:
InChIKey=RRFIQQWGKPAUPR-UHFFFAOYAL
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylphenoxy)ethanone
Registries:
PubChem CID 1531534
PubChem ID 6638894