copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol

Systemtic Name: copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol Openeye Name: copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol CAS Name: copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol IUPAC Name: copper; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol Traditional Name: cupric; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol Formula: C18H24CuN2O2 MolecularWeight: 363.94136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16NO.C9H8NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h7-9,11H,1-6H2;1-5,11H,6H2;/q2*-1;+2