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

Systemtic Name: copper; 5-bromanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromanyl-2H-quinolin-1-id-8-ol Openeye Name: copper; 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromo-2H-quinolin-1-id-8-ol CAS Name: copper; 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromo-2H-quinolin-1-id-8-ol IUPAC Name: copper; 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromo-2H-quinolin-1-id-8-ol Traditional Name: cupric; 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromo-2H-quinolin-1-id-8-ol Formula: C18H22Br2CuN2O2 MolecularWeight: 521.73348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C2[N-]C1)O)Br.C1C=CC2=C(C=CC(=C2[N-]1)O)Br.[Cu+2]

Isomeric SMILES

C1CC2C(CCC(C2[N-]C1)O)Br.C1C=CC2=C(C=CC(=C2[N-]1)O)Br.[Cu+2]

InChI

InChI=1S/C9H15BrNO.C9H7BrNO.Cu/c2*10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h6-9,12H,1-5H2;1-4,12H,5H2;/q2*-1;+2