6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C3=CC=C(C=C3)Cl

InChI

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