8-chloranyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 8-chloranyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: (8-chloro-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine hydrochloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CC=C3.Cl

Isomeric SMILES

C1C(N=C(C2=C1C=CC=C2Cl)N)C3=CC=CC=C3.Cl

InChI

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