2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C20H23NO3/c1-14-9-15(2)11-21(10-14)20(23)13-24-19-8-7-16-5-3-4-6-17(16)18(19)12-22/h3-8,12,14-15H,9-11,13H2,1-2H3/t14-,15-/m1/s1