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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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