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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chlorobenzyl)-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)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/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