N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(CCC2)C

InChI

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