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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CN1CCCC2=C1C=CC(=C2)OC

InChI

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