2-[5-(diphenylmethyl)-4-[[5-(hydroxymethyl)-2-methoxy-phenyl]methylamino]pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[5-(diphenylmethyl)-4-[[5-(hydroxymethyl)-2-methoxy-phenyl]methylamino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[5-benzhydryl-4-[[5-(hydroxymethyl)-2-methoxy-phenyl]methylamino]pyrrolidin-3-yl]ethanol CAS Name: 2-[5-(diphenylmethyl)-4-[[5-(hydroxymethyl)-2-methoxyphenyl]methylamino]-3-pyrrolidinyl]ethanol IUPAC Name: 2-[5-benzhydryl-4-[[5-(hydroxymethyl)-2-methoxyphenyl]methylamino]pyrrolidin-3-yl]ethanol Traditional Name: 2-[5-benzhydryl-4-[(2-methoxy-5-methylol-benzyl)amino]pyrrolidin-3-yl]ethanol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)CNC2C(CNC2C(C3=CC=CC=C3)C4=CC=CC=C4)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)CO)CNC2C(CNC2C(C3=CC=CC=C3)C4=CC=CC=C4)CCO

InChI

InChI=1S/C28H34N2O3/c1-33-25-13-12-20(19-32)16-24(25)18-29-27-23(14-15-31)17-30-28(27)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,16,23,26-32H,14-15,17-19H2,1H3