(9aS)-1-ethanoyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Systemtic Name: (9aS)-1-ethanoyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Openeye Name: (9aS)-1-acetyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one CAS Name: (9aS)-1-acetyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one IUPAC Name: (9aS)-1-acetyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Traditional Name: (9aS)-1-acetyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC3=C2C1CCC3=O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC3=C2[C@@H]1CCC3=O

InChI

InChI=1S/C14H15NO2/c1-9(16)15-8-7-10-3-2-4-11-13(17)6-5-12(15)14(10)11/h2-4,12H,5-8H2,1H3/t12-/m0/s1