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

Systemtic Name: 2-[4-[[5-(hydroxymethyl)-2-methoxy-phenyl]methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol Openeye Name: 2-[4-[[5-(hydroxymethyl)-2-methoxy-phenyl]methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol CAS Name: 2-[4-[[5-(hydroxymethyl)-2-methoxyphenyl]methylamino]-5-phenyl-3-pyrrolidinyl]ethanol IUPAC Name: 2-[4-[[5-(hydroxymethyl)-2-methoxyphenyl]methylamino]-5-phenylpyrrolidin-3-yl]ethanol Traditional Name: 2-[4-[(2-methoxy-5-methylol-benzyl)amino]-5-phenyl-pyrrolidin-3-yl]ethanol Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)CNC2C(CNC2C3=CC=CC=C3)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)CO)CNC2C(CNC2C3=CC=CC=C3)CCO

InChI

InChI=1S/C21H28N2O3/c1-26-19-8-7-15(14-25)11-18(19)13-23-21-17(9-10-24)12-22-20(21)16-5-3-2-4-6-16/h2-8,11,17,20-25H,9-10,12-14H2,1H3