4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClN/c16-15-8-4-3-7-13(15)14-10-17-9-11-5-1-2-6-12(11)14/h1-8,14,17H,9-10H2