N-tert-butyl-6-methyl-3-(4-methylphenyl)-4-phenyl-3,4-dihydropyridin-2-amine

Systemtic Name: N-tert-butyl-6-methyl-3-(4-methylphenyl)-4-phenyl-3,4-dihydropyridin-2-amine Openeye Name: N-tert-butyl-6-methyl-4-phenyl-3-(p-tolyl)-3,4-dihydropyridin-2-amine CAS Name: N-tert-butyl-6-methyl-3-(4-methylphenyl)-4-phenyl-3,4-dihydropyridin-2-amine IUPAC Name: N-tert-butyl-6-methyl-3-(4-methylphenyl)-4-phenyl-3,4-dihydropyridin-2-amine Traditional Name: tert-butyl-[6-methyl-4-phenyl-3-(p-tolyl)-3,4-dihydropyridin-2-yl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C=C(N=C2NC(C)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C=C(N=C2NC(C)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2/c1-16-11-13-19(14-12-16)21-20(18-9-7-6-8-10-18)15-17(2)24-22(21)25-23(3,4)5/h6-15,20-21H,1-5H3,(H,24,25)