N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]acetamide CAS Name: N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]acetamide IUPAC Name: N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]acetamide Traditional Name: N-[(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(N1)C=C(C=C2)CNC(=O)C

InChI

InChI=1S/C13H18N2O/c1-9-3-5-12-6-4-11(7-13(12)15-9)8-14-10(2)16/h4,6-7,9,15H,3,5,8H2,1-2H3,(H,14,16)