3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(p-tolyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(p-tolyl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=N2)N

InChI

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