[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-(3,4,5-triethoxyphenyl)methanone Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2[C@H](CCC[C@@H]2C)C

InChI

InChI=1S/C20H31NO4/c1-6-23-17-12-16(13-18(24-7-2)19(17)25-8-3)20(22)21-14(4)10-9-11-15(21)5/h12-15H,6-11H2,1-5H3/t14-,15-/m0/s1