3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; barium(2+); 2H-quinolin-1-id-8-olate Formula: C18H22BaN2O2-2 MolecularWeight: 435.70648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC[N-]C2C(C1)[O-].C1C=CC2=C([N-]1)C(=CC=C2)[O-].[Ba+2]

Isomeric SMILES

C1CC2CCC[N-]C2C(C1)[O-].C1C=CC2=C([N-]1)C(=CC=C2)[O-].[Ba+2]

InChI

InChI=1S/C9H15NO.C9H8NO.Ba/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h7-9H,1-6H2;1-5,11H,6H2;/q-2;-1;+2/p-1