N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)NC3CC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)NC3CC3)NC1

InChI

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