1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline CAS Name: 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)CCl)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)CCl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN/c17-11-16-14-9-5-4-8-13(14)10-15(18-16)12-6-2-1-3-7-12/h1-9,15H,10-11H2