N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCNC2=CC=CC=C12

Isomeric SMILES

CC(=O)N(C)C1CCNC2=CC=CC=C12

InChI

InChI=1S/C12H16N2O/c1-9(15)14(2)12-7-8-13-11-6-4-3-5-10(11)12/h3-6,12-13H,7-8H2,1-2H3