3,3,6,7-tetramethyl-N-(4-methylphenyl)-4H-isoquinolin-1-amine

Systemtic Name: 3,3,6,7-tetramethyl-N-(4-methylphenyl)-4H-isoquinolin-1-amine Openeye Name: 3,3,6,7-tetramethyl-N-(p-tolyl)-4H-isoquinolin-1-amine CAS Name: 3,3,6,7-tetramethyl-N-(4-methylphenyl)-4H-isoquinolin-1-amine IUPAC Name: 3,3,6,7-tetramethyl-N-(4-methylphenyl)-4H-isoquinolin-1-amine Traditional Name: p-tolyl-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(CC3=CC(=C(C=C32)C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(CC3=CC(=C(C=C32)C)C)(C)C

InChI

InChI=1S/C20H24N2/c1-13-6-8-17(9-7-13)21-19-18-11-15(3)14(2)10-16(18)12-20(4,5)22-19/h6-11H,12H2,1-5H3,(H,21,22)