N-(3,4-dimethylphenyl)-N-phenyl-isoquinolin-1-amine

Systemtic Name: N-(3,4-dimethylphenyl)-N-phenyl-isoquinolin-1-amine Openeye Name: N-(3,4-dimethylphenyl)-N-phenyl-isoquinolin-1-amine CAS Name: N-(3,4-dimethylphenyl)-N-phenyl-1-isoquinolinamine IUPAC Name: N-(3,4-dimethylphenyl)-N-phenylisoquinolin-1-amine Traditional Name: (3,4-dimethylphenyl)-(1-isoquinolyl)-phenyl-amine Formula: C23H20N2 MolecularWeight: 324.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=NC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2/c1-17-12-13-21(16-18(17)2)25(20-9-4-3-5-10-20)23-22-11-7-6-8-19(22)14-15-24-23/h3-16H,1-2H3