1-(4-chlorophenyl)-N-phenyl-isoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N-phenyl-isoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-N-phenyl-isoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-N-phenyl-3-isoquinolinamine IUPAC Name: 1-(4-chlorophenyl)-N-phenylisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-3-isoquinolyl]-phenyl-amine Formula: C21H15ClN2 MolecularWeight: 330.8102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2/c22-17-12-10-15(11-13-17)21-19-9-5-4-6-16(19)14-20(24-21)23-18-7-2-1-3-8-18/h1-14H,(H,23,24)