N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-ethanamide Openeye Name: N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide CAS Name: N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide IUPAC Name: N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methylacetamide Traditional Name: N-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)N(C)C(=O)C

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)N(C)C(=O)C

InChI

InChI=1S/C14H20N2O/c1-4-16-10-9-13(15(3)11(2)17)12-7-5-6-8-14(12)16/h5-8,13H,4,9-10H2,1-3H3/t13-/m1/s1