N-[(3,4-dimethylphenyl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-8-methylquinolin-5-amine Traditional Name: (3,4-dimethylbenzyl)-(8-methyl-5-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=C3C=CC=NC3=C(C=C2)C)C

InChI

InChI=1S/C19H20N2/c1-13-6-8-16(11-15(13)3)12-21-18-9-7-14(2)19-17(18)5-4-10-20-19/h4-11,21H,12H2,1-3H3