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

Systemtic Name: (4R)-2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,3-dihydroquinoline Openeye Name: (4R)-2,2,4-trimethyl-4-phenyl-6-trityl-1,3-dihydroquinoline CAS Name: (4R)-2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,3-dihydroquinoline IUPAC Name: (4R)-2,2,4-trimethyl-4-phenyl-6-trityl-1,3-dihydroquinoline Traditional Name: (4R)-2,2,4-trimethyl-4-phenyl-6-trityl-1,3-dihydroquinoline Formula: C37H35N MolecularWeight: 493.6805

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1)C=CC(=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C6=CC=CC=C6)C

Isomeric SMILES

C[C@@]1(CC(NC2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C37H35N/c1-35(2)27-36(3,28-16-8-4-9-17-28)33-26-32(24-25-34(33)38-35)37(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-26,38H,27H2,1-3H3/t36-/m1/s1