1-[(2R)-3-[2-methoxy-4-[(naphthalen-1-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[2-methoxy-4-[(naphthalen-1-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(1-naphthylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(1-naphthalenylmethylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(naphthalen-1-ylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(1-naphthylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC3=CC=CC=C32)OCC(CN4CCC(CC4)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC3=CC=CC=C32)OC[C@@H](CN4CCC(CC4)O)O

InChI

InChI=1S/C27H34N2O4/c1-32-27-15-20(16-28-17-22-7-4-6-21-5-2-3-8-25(21)22)9-10-26(27)33-19-24(31)18-29-13-11-23(30)12-14-29/h2-10,15,23-24,28,30-31H,11-14,16-19H2,1H3/t24-/m1/s1