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

Systemtic Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)NCC3CC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)NCC3CC3)NC1

InChI

InChI=1S/C15H20N2O2/c18-14(17-9-11-6-7-11)10-19-13-5-1-3-12-4-2-8-16-15(12)13/h1,3,5,11,16H,2,4,6-10H2,(H,17,18)