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

Systemtic Name: N-tert-butyl-3-(4-methoxyphenyl)-4-methyl-6-phenyl-3,4-dihydropyridin-2-amine Openeye Name: N-tert-butyl-3-(4-methoxyphenyl)-4-methyl-6-phenyl-3,4-dihydropyridin-2-amine CAS Name: N-tert-butyl-3-(4-methoxyphenyl)-4-methyl-6-phenyl-3,4-dihydropyridin-2-amine IUPAC Name: N-tert-butyl-3-(4-methoxyphenyl)-4-methyl-6-phenyl-3,4-dihydropyridin-2-amine Traditional Name: tert-butyl-[3-(4-methoxyphenyl)-4-methyl-6-phenyl-3,4-dihydropyridin-2-yl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N=C(C1C2=CC=C(C=C2)OC)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C=C(N=C(C1C2=CC=C(C=C2)OC)NC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-16-15-20(17-9-7-6-8-10-17)24-22(25-23(2,3)4)21(16)18-11-13-19(26-5)14-12-18/h6-16,21H,1-5H3,(H,24,25)