N-(1-ethanoyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)ethanamide Openeye Name: N-(1-acetyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)acetamide CAS Name: N-(1-acetyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)acetamide IUPAC Name: N-(1-acetyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)acetamide Traditional Name: N-(1-acetyl-6,8-dimethoxy-3,4-dihydro-2H-quinolin-5-yl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1CCCN2C(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1CCCN2C(=O)C)OC)OC

InChI

InChI=1S/C15H20N2O4/c1-9(18)16-14-11-6-5-7-17(10(2)19)15(11)13(21-4)8-12(14)20-3/h8H,5-7H2,1-4H3,(H,16,18)