[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] tetralin-6-carboxylate CAS Name: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate Traditional Name: tetralin-6-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H27NO3/c26-23(25-15-7-2-8-16-25)22(19-10-3-1-4-11-19)28-24(27)21-14-13-18-9-5-6-12-20(18)17-21/h1,3-4,10-11,13-14,17,22H,2,5-9,12,15-16H2/t22-/m1/s1