(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-1,3-dihydroquinoline

Systemtic Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-1,3-dihydroquinoline Openeye Name: (4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-1,3-dihydroquinoline CAS Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-1,3-dihydroquinoline IUPAC Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-1,3-dihydroquinoline Traditional Name: (4R)-2,2,4-trimethyl-4-(p-tolyl)-6-trityl-1,3-dihydroquinoline Formula: C38H37N MolecularWeight: 507.70708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(NC3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC(NC3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

InChI

InChI=1S/C38H37N/c1-28-20-22-29(23-21-28)37(4)27-36(2,3)39-35-25-24-33(26-34(35)37)38(30-14-8-5-9-15-30,31-16-10-6-11-17-31)32-18-12-7-13-19-32/h5-26,39H,27H2,1-4H3/t37-/m1/s1