1-(2-isoquinolin-1-ylethyl)isoquinoline; nickel(2+)

Systemtic Name: 1-(2-isoquinolin-1-ylethyl)isoquinoline; nickel(2+) Openeye Name: nickelous 1-[2-(1-isoquinolyl)ethyl]isoquinoline CAS Name: 1-[2-(1-isoquinolinyl)ethyl]isoquinoline; nickel(2+) IUPAC Name: 1-(2-isoquinolin-1-ylethyl)isoquinoline; nickel(2+) Traditional Name: nickelous 1-[2-(1-isoquinolyl)ethyl]isoquinoline Formula: C40H32N4Ni+2 MolecularWeight: 627.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CCC3=NC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CN=C2CCC3=NC=CC4=CC=CC=C43.[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CCC3=NC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CN=C2CCC3=NC=CC4=CC=CC=C43.[Ni+2]

InChI

InChI=1S/2C20H16N2.Ni/c2*1-3-7-17-15(5-1)11-13-21-19(17)9-10-20-18-8-4-2-6-16(18)12-14-22-20;/h2*1-8,11-14H,9-10H2;/q;;+2