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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(o-tolyl)ethyl]quinolin-8-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]quinolin-8-amine Traditional Name: 1-(o-tolyl)ethyl-(8-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2N=CC=C3

InChI

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