(9aS)-1-ethanoyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one

Systemtic Name: (9aS)-1-ethanoyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Openeye Name: (9aS)-1-acetyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one CAS Name: (9aS)-1-acetyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one IUPAC Name: (9aS)-1-acetyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Traditional Name: (9aS)-1-acetyl-5,6-dimethoxy-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C3=C2C1CCC3=O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C3=C2[C@@H]1CCC3=O)OC)OC

InChI

InChI=1S/C16H19NO4/c1-9(18)17-7-6-10-8-13(20-2)16(21-3)15-12(19)5-4-11(17)14(10)15/h8,11H,4-7H2,1-3H3/t11-/m0/s1