SDCCGMLS-0065710.P001

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c20-16(21)8-12-19-11-7-13-3-1-2-4-15(13)17(19)14-5-9-18-10-6-14/h1-6,9-10,17H,7-8,11-12H2,(H,20,21)/f/h20H

InChIKey: InChIKey=UZNOTGVPJYCZSU-UYBDAZJACW
SMILES: C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)CCC(=O)O

Names:
    SDCCGMLS-0065710.P001
    3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid

Registries:
    PubChem CID 2771128
    PubChem ID 11536690