(2R)-N-(1,2,3,4-tetrahydroquinolin-5-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-5-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-5-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-5-yl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-5-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(1,2,3,4-tetrahydroquinolin-5-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=C2CCCN3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C14H18N2O2/c17-14(13-7-3-9-18-13)16-12-6-1-5-11-10(12)4-2-8-15-11/h1,5-6,13,15H,2-4,7-9H2,(H,16,17)/t13-/m1/s1