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

Systemtic Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CC(=O)N[C@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H14N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)/t10-/m0/s1