1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-one

Systemtic Name: 1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-one Openeye Name: 1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-one CAS Name: 1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]-2-propanone IUPAC Name: 1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-one Traditional Name: 1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)C[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C12H15NO/c1-9(14)8-11-7-6-10-4-2-3-5-12(10)13-11/h2-5,11,13H,6-8H2,1H3/t11-/m1/s1