1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-one
Molecular Formula:
C
15
H
21
NO
InChI:
InChI=1/C15H21NO/c1-3-6-12(2)15(17)16-10-9-13-7-4-5-8-14(13)11-16/h4-5,7-8,12H,3,6,9-11H2,1-2H3
InChIKey:
InChIKey=VLEILJGNKXLBGM-UHFFFAOYAJ
SMILES:
CCCC(C)C(=O)N1CCC2=CC=CC=C2C1
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-one
Registries:
PubChem CID 4477100
PubChem ID 10192542