[(1S)-2-[(2S,6R)-1-methyl-6-phenacyl-piperidin-2-yl]-1-phenyl-ethyl] ethanoate hydrochloride

Systemtic Name: [(1S)-2-[(2S,6R)-1-methyl-6-phenacyl-piperidin-2-yl]-1-phenyl-ethyl] ethanoate hydrochloride Openeye Name: [(1S)-2-[(2S,6R)-1-methyl-6-phenacyl-2-piperidyl]-1-phenyl-ethyl] acetate hydrochloride CAS Name: acetic acid [(1S)-2-[(2S,6R)-1-methyl-6-phenacyl-2-piperidinyl]-1-phenylethyl] ester hydrochloride IUPAC Name: [(1S)-2-[(2S,6R)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethyl] acetate hydrochloride Traditional Name: acetic acid [(1S)-2-[(2S,6R)-1-methyl-6-phenacyl-2-piperidyl]-1-phenyl-ethyl] ester hydrochloride Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CCCC(N1C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)O[C@@H](C[C@@H]1CCC[C@@H](N1C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C24H29NO3.ClH/c1-18(26)28-24(20-12-7-4-8-13-20)17-22-15-9-14-21(25(22)2)16-23(27)19-10-5-3-6-11-19;/h3-8,10-13,21-22,24H,9,14-17H2,1-2H3;1H/t21-,22+,24+;/m1./s1