3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; bis(chloranyl)rhodium; 1H-isoquinolin-2-ide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; bis(chloranyl)rhodium; 1H-isoquinolin-2-ide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; dichlororhodium; 1H-isoquinolin-2-ide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; dichlororhodium; 1H-isoquinolin-2-ide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; dichlororhodium; 1H-isoquinolin-2-ide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide; dichlororhodium; 1H-isoquinolin-2-ide Formula: C36H56Cl2N4Rh-4 MolecularWeight: 718.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C[N-]CCC2C1.C1CCC2C[N-]CCC2C1.C1CCC2C[N-]CCC2C1.C1C2=CC=CC=C2C=C[N-]1.Cl[Rh]Cl

Isomeric SMILES

C1CCC2C[N-]CCC2C1.C1CCC2C[N-]CCC2C1.C1CCC2C[N-]CCC2C1.C1C2=CC=CC=C2C=C[N-]1.Cl[Rh]Cl

InChI

InChI=1S/3C9H16N.C9H8N.2ClH.Rh/c4*1-2-4-9-7-10-6-5-8(9)3-1;;;/h3*8-9H,1-7H2;1-6H,7H2;2*1H;/q4*-1;;;+2/p-2