2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H21NO4/c1-13-9-20(10-14(2)24-13)19(22)12-23-18-8-7-15-5-3-4-6-16(15)17(18)11-21/h3-8,11,13-14H,9-10,12H2,1-2H3/t13-,14-/m1/s1