(3S)-1-(2-methoxyphenyl)carbonylpiperidine-3-carbaldehyde

Systemtic Name: (3S)-1-(2-methoxyphenyl)carbonylpiperidine-3-carbaldehyde Openeye Name: (3S)-1-(2-methoxybenzoyl)piperidine-3-carbaldehyde CAS Name: (3S)-1-[(2-methoxyphenyl)-oxomethyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-(2-methoxybenzoyl)piperidine-3-carbaldehyde Traditional Name: (3S)-1-o-anisoylnipecotaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C=O

InChI

InChI=1S/C14H17NO3/c1-18-13-7-3-2-6-12(13)14(17)15-8-4-5-11(9-15)10-16/h2-3,6-7,10-11H,4-5,8-9H2,1H3/t11-/m0/s1