1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine chloride

Systemtic Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine chloride Openeye Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine chloride CAS Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine chloride IUPAC Name: 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine chloride Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]amine chloride Formula: C15H13Cl2N2- MolecularWeight: 292.18312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N=C1N)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C1C2=CC=CC=C2C(N=C1N)C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C15H13ClN2.ClH/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(17)18-15;/h1-8,15H,9H2,(H2,17,18);1H/p-1