N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1CCCC2=C1C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H18N2O/c1-3-15-8-4-5-11-6-7-12(9-13(11)15)14-10(2)16/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)