2,7-dimethyl-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: 2,7-dimethyl-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: 2,7-dimethyl-N-(m-tolyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 2,7-dimethyl-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 2,7-dimethyl-N-(3-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: (2,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-(m-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=C(C=C2)C)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC(C2=C(N1)C=C(C=C2)C)NC3=CC=CC(=C3)C

InChI

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