1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one
Molecular Formula:
C
19
H
21
NO
InChI:
InChI=1/C19H21NO/c1-15(16-7-3-2-4-8-16)13-19(21)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,15H,11-14H2,1H3
InChIKey:
InChIKey=MRNKPTWUMLIGRR-UHFFFAOYAI
SMILES:
CC(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one
Registries:
PubChem CID 4162360
PubChem ID 8369981