2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C16H16ClN


InChI: InChI=1/C16H16ClN/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2

InChIKey: InChIKey=FFVHTUGWVKEQQG-UHFFFAOYAV
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl

Names:
    2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 792349
    PubChem ID 3316326