SDCCGMLS-0028212.P002

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-13(21)15-7-4-8-17(11-15)19-18(22)20-10-9-14-5-2-3-6-16(14)12-20/h2-8,11H,9-10,12H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=TYJGRNSJIKOBQF-LILDFLRNCP
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2

Names:
    N-(3-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
    SDCCGMLS-0028212.P002

Registries:
    PubChem CID 971509
    PubChem ID 11534710