1-[(R)-morpholin-4-yl(pyridin-3-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-morpholin-4-yl(pyridin-3-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-morpholino(3-pyridyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-4-morpholinyl(3-pyridinyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-morpholin-4-yl(pyridin-3-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-morpholino(3-pyridyl)methyl]-2-naphthol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CN=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1COCCN1[C@H](C2=CN=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H20N2O2/c23-18-8-7-15-4-1-2-6-17(15)19(18)20(16-5-3-9-21-14-16)22-10-12-24-13-11-22/h1-9,14,20,23H,10-13H2/t20-/m1/s1