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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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