N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-pentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-amyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-11-19-17(20)13(2)21-15-10-6-8-14-9-7-12-18-16(14)15/h6,8,10,13,18H,3-5,7,9,11-12H2,1-2H3,(H,19,20)