[4-[2-(6-methylpyridin-3-yl)ethyl]isoquinolin-1-yl]azanide; yttrium(3+)

Systemtic Name: [4-[2-(6-methylpyridin-3-yl)ethyl]isoquinolin-1-yl]azanide; yttrium(3+) Openeye Name: [4-[2-(6-methyl-3-pyridyl)ethyl]-1-isoquinolyl]azanide; yttrium(3+) CAS Name: [4-[2-(6-methyl-3-pyridinyl)ethyl]-1-isoquinolinyl]azanide; yttrium(3+) IUPAC Name: [4-[2-(6-methylpyridin-3-yl)ethyl]isoquinolin-1-yl]azanide; yttrium(3+) Traditional Name: [4-[2-(6-methyl-3-pyridyl)ethyl]-1-isoquinolyl]azanide; yttrium(3+) Formula: C17H16N3Y+2 MolecularWeight: 351.23489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)[NH-].[Y+3]

Isomeric SMILES

CC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)[NH-].[Y+3]

InChI

InChI=1S/C17H16N3.Y/c1-12-6-7-13(10-19-12)8-9-14-11-20-17(18)16-5-3-2-4-15(14)16;/h2-7,10-11H,8-9H2,1H3,(H-,18,20);/q-1;+3