1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline CAS Name: 1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(2-chlorophenyl)-3-methyl-3,4-dihydroisoquinoline Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN/c1-11-10-12-6-2-3-7-13(12)16(18-11)14-8-4-5-9-15(14)17/h2-9,11H,10H2,1H3