N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]cyclopropanecarboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CC1C(=O)N[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C13H16N2O/c16-13(9-5-6-9)15-11-7-10-3-1-2-4-12(10)14-8-11/h1-4,9,11,14H,5-8H2,(H,15,16)/t11-/m1/s1