(2R)-2-[(3,4-dimethoxyphenyl)methyl-(1,5-diphenylpent-1-yn-3-yl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-(1,5-diphenylpent-1-yn-3-yl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-(1-phenethyl-3-phenyl-prop-2-ynyl)amino]-2-phenyl-ethanol CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-(1,5-diphenylpent-1-yn-3-yl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-(1,5-diphenylpent-1-yn-3-yl)amino]-2-phenylethanol Traditional Name: (2R)-2-[(1-phenethyl-3-phenyl-prop-2-ynyl)-veratryl-amino]-2-phenyl-ethanol Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C(CCC2=CC=CC=C2)C#CC3=CC=CC=C3)C(CO)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN([C@@H](CO)C2=CC=CC=C2)C(CCC3=CC=CC=C3)C#CC4=CC=CC=C4)OC

InChI

InChI=1S/C34H35NO3/c1-37-33-23-20-29(24-34(33)38-2)25-35(32(26-36)30-16-10-5-11-17-30)31(21-18-27-12-6-3-7-13-27)22-19-28-14-8-4-9-15-28/h3-17,20,23-24,31-32,36H,18,21,25-26H2,1-2H3/t31?,32-/m0/s1