2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentylacetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCNC(=O)CN1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-10-18-17(20)13-19-11-6-7-14-12-15(21-2)8-9-16(14)19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,18,20)