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

Systemtic Name: N-(1-ethanoyl-6-methoxy-3,4-dihydro-2H-quinolin-8-yl)ethanamide Openeye Name: N-(1-acetyl-6-methoxy-3,4-dihydro-2H-quinolin-8-yl)acetamide CAS Name: N-(1-acetyl-6-methoxy-3,4-dihydro-2H-quinolin-8-yl)acetamide IUPAC Name: N-(1-acetyl-6-methoxy-3,4-dihydro-2H-quinolin-8-yl)acetamide Traditional Name: N-(1-acetyl-6-methoxy-3,4-dihydro-2H-quinolin-8-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)OC)CCCN2C(=O)C

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)OC)CCCN2C(=O)C

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-13-8-12(19-3)7-11-5-4-6-16(10(2)18)14(11)13/h7-8H,4-6H2,1-3H3,(H,15,17)