4,8a-dimethylquinolin-1-id-2-ol; tungsten; tungsten(2+)

Systemtic Name: 4,8a-dimethylquinolin-1-id-2-ol; tungsten; tungsten(2+) Openeye Name: 4,8a-dimethylquinolin-1-id-2-ol; tungsten; tungsten(2+) CAS Name: 4,8a-dimethyl-2-quinolin-1-idol; tungsten; tungsten(2+) IUPAC Name: 4,8a-dimethylquinolin-1-id-2-ol; tungsten; tungsten(2+) Traditional Name: 4,8a-dimethylquinolin-1-id-2-ol; tungsten; tungsten(2+) Formula: C11H12NOW2+ MolecularWeight: 541.89908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2([N-]C(=C1)O)C.[W].[W+2]

Isomeric SMILES

CC1=C2C=CC=CC2([N-]C(=C1)O)C.[W].[W+2]

InChI

InChI=1S/C11H12NO.2W/c1-8-7-10(13)12-11(2)6-4-3-5-9(8)11;;/h3-7,13H,1-2H3;;/q-1;;+2