1-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]naphthalen-2-ol

Systemtic Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]naphthalen-2-ol Openeye Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-3-pyridyl]naphthalen-2-ol CAS Name: 1-[5-[[(2R)-2-azetidinyl]methoxy]-3-pyridinyl]-2-naphthalenol IUPAC Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]pyridin-3-yl]naphthalen-2-ol Traditional Name: 1-[5-[[(2R)-azetidin-2-yl]methoxy]-3-pyridyl]-2-naphthol Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN[C@H]1COC2=CN=CC(=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H18N2O2/c22-18-6-5-13-3-1-2-4-17(13)19(18)14-9-16(11-20-10-14)23-12-15-7-8-21-15/h1-6,9-11,15,21-22H,7-8,12H2/t15-/m1/s1