N-(4-methylphenyl)-3,4-dihydroquinolin-2-amine

Systemtic Name: N-(4-methylphenyl)-3,4-dihydroquinolin-2-amine Openeye Name: N-(p-tolyl)-3,4-dihydroquinolin-2-amine CAS Name: N-(4-methylphenyl)-3,4-dihydroquinolin-2-amine IUPAC Name: N-(4-methylphenyl)-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CC2

InChI

InChI=1S/C16H16N2/c1-12-6-9-14(10-7-12)17-16-11-8-13-4-2-3-5-15(13)18-16/h2-7,9-10H,8,11H2,1H3,(H,17,18)