(1R,2R)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexanecarboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCCC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)N2CCCC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c19-16(13-8-2-3-9-14(13)17(20)21)18-11-5-7-12-6-1-4-10-15(12)18/h1,4,6,10,13-14H,2-3,5,7-9,11H2,(H,20,21)/p-1/t13-,14-/m1/s1