N-methyl-1-(4-methylphenyl)isoquinolin-3-amine

Systemtic Name: N-methyl-1-(4-methylphenyl)isoquinolin-3-amine Openeye Name: N-methyl-1-(p-tolyl)isoquinolin-3-amine CAS Name: N-methyl-1-(4-methylphenyl)-3-isoquinolinamine IUPAC Name: N-methyl-1-(4-methylphenyl)isoquinolin-3-amine Traditional Name: methyl-[1-(p-tolyl)-3-isoquinolyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC

InChI

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