(1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyridin-3-yl-oxan-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyridin-3-yl-oxan-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[(2R,4S,5R)-4-(2-naphthylmethoxy)-5-(3-pyridyl)tetrahydropyran-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[(2R,4S,5R)-4-(2-naphthalenylmethoxy)-5-(3-pyridinyl)-2-oxanyl]-2-phenylethanamine IUPAC Name: (1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyridin-3-yloxan-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[(2R,4S,5R)-4-(2-naphthylmethoxy)-5-(3-pyridyl)tetrahydropyran-2-yl]-2-phenyl-ethyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C(CC2=CC=CC=C2)N)C3=CN=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@H]1[C@@H](CC2=CC=CC=C2)N)C3=CN=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H30N2O2/c30-27(16-21-7-2-1-3-8-21)29-17-28(26(20-33-29)25-11-6-14-31-18-25)32-19-22-12-13-23-9-4-5-10-24(23)15-22/h1-15,18,26-29H,16-17,19-20,30H2/t26-,27+,28-,29+/m0/s1