6-methyl-1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: 6-methyl-1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 6-methyl-1-(p-tolyl)-3,4-dihydro-2H-quinolin-4-amine CAS Name: 6-methyl-1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 6-methyl-1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [6-methyl-1-(p-tolyl)-3,4-dihydro-2H-quinolin-4-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C3=C2C=CC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(C3=C2C=CC(=C3)C)N

InChI

InChI=1S/C17H20N2/c1-12-3-6-14(7-4-12)19-10-9-16(18)15-11-13(2)5-8-17(15)19/h3-8,11,16H,9-10,18H2,1-2H3