(2R,6S)-2,6-diphenethyl-4-phenylmethoxy-1-(phenylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: (2R,6S)-2,6-diphenethyl-4-phenylmethoxy-1-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: (2R,6S)-1-benzyl-4-benzyloxy-2,6-diphenethyl-3,6-dihydro-2H-pyridine CAS Name: (2R,6S)-2,6-diphenethyl-4-phenylmethoxy-1-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: (2R,6S)-1-benzyl-2,6-diphenethyl-4-phenylmethoxy-3,6-dihydro-2H-pyridine Traditional Name: (2R,6S)-4-benzoxy-1-benzyl-2,6-diphenethyl-3,6-dihydro-2H-pyridine Formula: C35H37NO MolecularWeight: 487.67438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C=C1OCC2=CC=CC=C2)CCC3=CC=CC=C3)CC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N([C@H](C=C1OCC2=CC=CC=C2)CCC3=CC=CC=C3)CC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C35H37NO/c1-5-13-29(14-6-1)21-23-33-25-35(37-28-32-19-11-4-12-20-32)26-34(24-22-30-15-7-2-8-16-30)36(33)27-31-17-9-3-10-18-31/h1-20,25,33-34H,21-24,26-28H2/t33-,34+/m0/s1