1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-butan-1-one
Molecular Formula:
C
19
H
21
NO
2
InChI:
InChI=1/C19H21NO2/c1-2-18(22-17-10-4-3-5-11-17)19(21)20-13-12-15-8-6-7-9-16(15)14-20/h3-11,18H,2,12-14H2,1H3
InChIKey:
InChIKey=HMNREPZQSVJIDH-UHFFFAOYAQ
SMILES:
CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-butan-1-one
Registries:
PubChem CID 4091999
PubChem ID 6011353