1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one
Molecular Formula:
C
19
H
21
NO
InChI:
InChI=1/C19H21NO/c1-2-18(16-9-4-3-5-10-16)19(21)20-13-12-15-8-6-7-11-17(15)14-20/h3-11,18H,2,12-14H2,1H3
InChIKey:
InChIKey=VZRMEADKDGLJDS-UHFFFAOYAB
SMILES:
CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one
Registries:
PubChem CID 4522705
PubChem ID 10211058