(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)propan-1-amine Openeye Name: (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-propan-1-amine CAS Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)-1-propanamine IUPAC Name: (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-3-phenylpropan-1-amine Traditional Name: benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-propyl]amine Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC=CC=C2)[C@H](C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H35NO4/c1-34-28-17-15-25(20-30(28)36-3)27(19-23-11-7-5-8-12-23)32(33-22-24-13-9-6-10-14-24)26-16-18-29(35-2)31(21-26)37-4/h5-18,20-21,27,32-33H,19,22H2,1-4H3/t27-,32-/m0/s1