2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+)

Systemtic Name: 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+) Openeye Name: 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+) CAS Name: 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+) IUPAC Name: 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+) Traditional Name: 2,3,4,5,6,7-hexamethyl-8H-quinolin-8-ide; propane; yttrium(3+) Formula: C18H25NY+ MolecularWeight: 344.30365

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CC1=[C-]C2=C(C(=C1C)C)C(=C(C(=N2)C)C)C.[Y+3]

Isomeric SMILES

C[CH-]C.CC1=[C-]C2=C(C(=C1C)C)C(=C(C(=N2)C)C)C.[Y+3]

InChI

InChI=1S/C15H18N.C3H7.Y/c1-8-7-14-15(11(4)9(8)2)12(5)10(3)13(6)16-14;1-3-2;/h1-6H3;3H,1-2H3;/q2*-1;+3