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

Systemtic Name: 8-methyl-N-[(2-methylphenyl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-(o-tolylmethyl)quinolin-5-amine CAS Name: 8-methyl-N-[(2-methylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(2-methylphenyl)methyl]quinolin-5-amine Traditional Name: (2-methylbenzyl)-(8-methyl-5-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=CC=C3C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=CC=C3C)C=CC=N2

InChI

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