2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC=C3N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC=C3N)C

InChI

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