N-(2,6-dimethylphenyl)-8-methyl-quinolin-2-amine

Systemtic Name: N-(2,6-dimethylphenyl)-8-methyl-quinolin-2-amine Openeye Name: N-(2,6-dimethylphenyl)-8-methyl-quinolin-2-amine CAS Name: N-(2,6-dimethylphenyl)-8-methyl-2-quinolinamine IUPAC Name: N-(2,6-dimethylphenyl)-8-methylquinolin-2-amine Traditional Name: (2,6-dimethylphenyl)-(8-methyl-2-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC3=C(C=CC=C3C)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC3=C(C=CC=C3C)C=C2

InChI

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