8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C(C=CC=C21)C3=CC=C(C=C3)Cl

InChI

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