3-methyl-N-(4-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: 3-methyl-N-(4-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 3-methyl-N-(p-tolyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 3-methyl-N-(4-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 3-methyl-N-(4-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-(p-tolyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCC3=CC(=CN=C23)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCCC3=CC(=CN=C23)C

InChI

InChI=1S/C17H20N2/c1-12-6-8-15(9-7-12)19-16-5-3-4-14-10-13(2)11-18-17(14)16/h6-11,16,19H,3-5H2,1-2H3