8-methyl-N-[1-(2-methylphenyl)ethyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[1-(2-methylphenyl)ethyl]quinolin-5-amine Openeye Name: 8-methyl-N-[1-(o-tolyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-[1-(2-methylphenyl)ethyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[1-(2-methylphenyl)ethyl]quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[1-(o-tolyl)ethyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=CC=C3C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=CC=C3C)C=CC=N2

InChI

InChI=1S/C19H20N2/c1-13-7-4-5-8-16(13)15(3)21-18-11-10-14(2)19-17(18)9-6-12-20-19/h4-12,15,21H,1-3H3