(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-1-(phenylmethyl)azetidine

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-1-(phenylmethyl)azetidine Openeye Name: (2R,3R)-1-benzyl-2-(4-methoxyphenyl)-3-phenyl-azetidine CAS Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-1-(phenylmethyl)azetidine IUPAC Name: (2R,3R)-1-benzyl-2-(4-methoxyphenyl)-3-phenylazetidine Traditional Name: (2R,3R)-1-benzyl-2-(4-methoxyphenyl)-3-phenyl-azetidine Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CN2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CN2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-25-21-14-12-20(13-15-21)23-22(19-10-6-3-7-11-19)17-24(23)16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3/t22-,23-/m0/s1