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

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCN2C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCN2C)C=C1

InChI

InChI=1S/C12H16N2O/c1-9(15)13-11-6-5-10-4-3-7-14(2)12(10)8-11/h5-6,8H,3-4,7H2,1-2H3,(H,13,15)