4,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-2-amine Openeye Name: 4,8-dimethyl-N-(o-tolyl)-1,2,3,4-tetrahydroquinolin-2-amine CAS Name: 4,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-2-amine IUPAC Name: 4,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-2-amine Traditional Name: (4,8-dimethyl-1,2,3,4-tetrahydroquinolin-2-yl)-(o-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC=C2C)NC3=CC=CC=C3C

Isomeric SMILES

CC1CC(NC2=C1C=CC=C2C)NC3=CC=CC=C3C

InChI

InChI=1S/C18H22N2/c1-12-7-4-5-10-16(12)19-17-11-14(3)15-9-6-8-13(2)18(15)20-17/h4-10,14,17,19-20H,11H2,1-3H3