2-[(5-chloro-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C₁₆H₁₅ClN₂O₂

InChI: InChI=1/C16H15ClN2O2/c17-15-5-6-16(19(20)21)14(9-15)11-18-8-7-12-3-1-2-4-13(12)10-18/h1-6,9H,7-8,10-11H2

InChIKey: InChIKey=CBVVLVWQHUMJQV-UHFFFAOYAX
SMILES: C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Names:
    2-[(5-chloro-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 765237
    PubChem ID 3318900