2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanamide

Systemtic Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)CC(=O)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)CC(=O)N

InChI

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