2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(chloromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CCl

InChI

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