N,6,8-trimethyl-3-(2,4,6-trimethylphenyl)isoquinolin-1-amine

Systemtic Name: N,6,8-trimethyl-3-(2,4,6-trimethylphenyl)isoquinolin-1-amine Openeye Name: N,6,8-trimethyl-3-(2,4,6-trimethylphenyl)isoquinolin-1-amine CAS Name: N,6,8-trimethyl-3-(2,4,6-trimethylphenyl)-1-isoquinolinamine IUPAC Name: N,6,8-trimethyl-3-(2,4,6-trimethylphenyl)isoquinolin-1-amine Traditional Name: (3-mesityl-6,8-dimethyl-1-isoquinolyl)-methyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC3=CC(=CC(=C3C(=N2)NC)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC3=CC(=CC(=C3C(=N2)NC)C)C)C

InChI

InChI=1S/C21H24N2/c1-12-7-14(3)19(15(4)8-12)18-11-17-10-13(2)9-16(5)20(17)21(22-6)23-18/h7-11H,1-6H3,(H,22,23)