6,8-dimethyl-4-(2-methylphenyl)quinolin-3-amine

Systemtic Name: 6,8-dimethyl-4-(2-methylphenyl)quinolin-3-amine Openeye Name: 6,8-dimethyl-4-(o-tolyl)quinolin-3-amine CAS Name: 6,8-dimethyl-4-(2-methylphenyl)-3-quinolinamine IUPAC Name: 6,8-dimethyl-4-(2-methylphenyl)quinolin-3-amine Traditional Name: [6,8-dimethyl-4-(o-tolyl)-3-quinolyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=NC3=C(C=C(C=C23)C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=NC3=C(C=C(C=C23)C)C)N

InChI

InChI=1S/C18H18N2/c1-11-8-13(3)18-15(9-11)17(16(19)10-20-18)14-7-5-4-6-12(14)2/h4-10H,19H2,1-3H3