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

Systemtic Name: 1-(4-methylphenyl)-N-phenyl-isoquinolin-3-amine Openeye Name: N-phenyl-1-(p-tolyl)isoquinolin-3-amine CAS Name: 1-(4-methylphenyl)-N-phenyl-3-isoquinolinamine IUPAC Name: 1-(4-methylphenyl)-N-phenylisoquinolin-3-amine Traditional Name: phenyl-[1-(p-tolyl)-3-isoquinolyl]amine Formula: C22H18N2 MolecularWeight: 310.39172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-16-11-13-17(14-12-16)22-20-10-6-5-7-18(20)15-21(24-22)23-19-8-3-2-4-9-19/h2-15H,1H3,(H,23,24)