(8R)-2,4-diphenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: (8R)-2,4-diphenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline Openeye Name: (8R)-8-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline CAS Name: (8R)-2,4-diphenyl-8-(phenylmethyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: (8R)-8-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline Traditional Name: (8R)-8-benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N/c1-4-11-21(12-5-1)19-24-17-10-18-25-26(22-13-6-2-7-14-22)20-27(29-28(24)25)23-15-8-3-9-16-23/h1-9,11-16,20,24H,10,17-19H2/t24-/m1/s1