4-methyl-3-(4-methylphenyl)isoquinolin-8-amine

Systemtic Name: 4-methyl-3-(4-methylphenyl)isoquinolin-8-amine Openeye Name: 4-methyl-3-(p-tolyl)isoquinolin-8-amine CAS Name: 4-methyl-3-(4-methylphenyl)-8-isoquinolinamine IUPAC Name: 4-methyl-3-(4-methylphenyl)isoquinolin-8-amine Traditional Name: [4-methyl-3-(p-tolyl)-8-isoquinolyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3C(=C2C)C=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3C(=C2C)C=CC=C3N

InChI

InChI=1S/C17H16N2/c1-11-6-8-13(9-7-11)17-12(2)14-4-3-5-16(18)15(14)10-19-17/h3-10H,18H2,1-2H3