2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanamide Openeye Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide CAS Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide IUPAC Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide Traditional Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2)C(=C1CC(=O)N)C

Isomeric SMILES

CC1=CC2=C(CCCN2)C(=C1CC(=O)N)C

InChI

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