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

Systemtic Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN.ClH/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;1H