3,3-dimethyl-N-(2-methylphenyl)-4H-isoquinolin-1-amine

Systemtic Name: 3,3-dimethyl-N-(2-methylphenyl)-4H-isoquinolin-1-amine Openeye Name: 3,3-dimethyl-N-(o-tolyl)-4H-isoquinolin-1-amine CAS Name: 3,3-dimethyl-N-(2-methylphenyl)-4H-isoquinolin-1-amine IUPAC Name: 3,3-dimethyl-N-(2-methylphenyl)-4H-isoquinolin-1-amine Traditional Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(o-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H20N2/c1-13-8-4-7-11-16(13)19-17-15-10-6-5-9-14(15)12-18(2,3)20-17/h4-11H,12H2,1-3H3,(H,19,20)