1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-one

Molecular Formula: C15H21NO


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