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

Molecular Formula: C₁₆H₁₅ClN₂O₂

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

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

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

Registries:
    PubChem CID 765126
    PubChem ID 3318979