[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]azanide; yttrium(3+)

Systemtic Name: [4-(pyridin-4-ylmethyl)isoquinolin-1-yl]azanide; yttrium(3+) Openeye Name: [4-(4-pyridylmethyl)-1-isoquinolyl]azanide; yttrium(3+) CAS Name: [4-(pyridin-4-ylmethyl)-1-isoquinolinyl]azanide; yttrium(3+) IUPAC Name: [4-(pyridin-4-ylmethyl)isoquinolin-1-yl]azanide; yttrium(3+) Traditional Name: [4-(4-pyridylmethyl)-1-isoquinolyl]azanide; yttrium(3+) Formula: C15H12N3Y+2 MolecularWeight: 323.18173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2[NH-])CC3=CC=NC=C3.[Y+3]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2[NH-])CC3=CC=NC=C3.[Y+3]

InChI

InChI=1S/C15H12N3.Y/c16-15-14-4-2-1-3-13(14)12(10-18-15)9-11-5-7-17-8-6-11;/h1-8,10H,9H2,(H-,16,18);/q-1;+3