3-phenyl-N-(phenylmethyl)isoquinolin-1-amine chloride

Systemtic Name: 3-phenyl-N-(phenylmethyl)isoquinolin-1-amine chloride Openeye Name: N-benzyl-3-phenyl-isoquinolin-1-amine chloride CAS Name: 3-phenyl-N-(phenylmethyl)-1-isoquinolinamine chloride IUPAC Name: N-benzyl-3-phenylisoquinolin-1-amine chloride Traditional Name: benzyl-(3-phenyl-1-isoquinolyl)amine chloride Formula: C22H18ClN2- MolecularWeight: 345.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC3=CC=CC=C32)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H18N2.ClH/c1-3-9-17(10-4-1)16-23-22-20-14-8-7-13-19(20)15-21(24-22)18-11-5-2-6-12-18;/h1-15H,16H2,(H,23,24);1H/p-1