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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)C=O

InChI

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