N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanamide

Systemtic Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanamide Openeye Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide CAS Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide IUPAC Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide Traditional Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1N=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H14N2O/c1-8(14)13-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3,(H,13,14)/t10-/m1/s1