2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide

Molecular Formula: C₁₈H₂₀N₂O

InChI: InChI=1/C18H20N2O/c1-14-9-10-17-15(12-14)6-5-11-20(17)13-18(21)19-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=JNGUARRPEOQFQJ-LILDFLRNCR
SMILES: CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3

Names:
    2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 2810528
    PubChem ID 3268749