8-methyl-N-[(4-methylphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-(p-tolylmethyl)quinolin-5-amine CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]quinolin-5-amine Traditional Name: (4-methylbenzyl)-(8-methyl-5-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C18H18N2/c1-13-5-8-15(9-6-13)12-20-17-10-7-14(2)18-16(17)4-3-11-19-18/h3-11,20H,12H2,1-2H3