(2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)tetrahydrofuran-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H18N2O2/c17-14(12-7-3-9-18-12)16-11-6-1-4-10-5-2-8-15-13(10)11/h1,4,6,12,15H,2-3,5,7-9H2,(H,16,17)/t12-/m1/s1