1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline CAS Name: 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1CCN=C2C3=CC=C(C=C3)Cl

InChI

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