[4-(2-pyridin-3-ylethyl)isoquinolin-1-yl]azanide; yttrium(3+)

Systemtic Name: [4-(2-pyridin-3-ylethyl)isoquinolin-1-yl]azanide; yttrium(3+) Openeye Name: [4-[2-(3-pyridyl)ethyl]-1-isoquinolyl]azanide; yttrium(3+) CAS Name: [4-[2-(3-pyridinyl)ethyl]-1-isoquinolinyl]azanide; yttrium(3+) IUPAC Name: [4-(2-pyridin-3-ylethyl)isoquinolin-1-yl]azanide; yttrium(3+) Traditional Name: [4-[2-(3-pyridyl)ethyl]-1-isoquinolyl]azanide; yttrium(3+) Formula: C16H14N3Y+2 MolecularWeight: 337.20831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2[NH-])CCC3=CN=CC=C3.[Y+3]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2[NH-])CCC3=CN=CC=C3.[Y+3]

InChI

InChI=1S/C16H14N3.Y/c17-16-15-6-2-1-5-14(15)13(11-19-16)8-7-12-4-3-9-18-10-12;/h1-6,9-11H,7-8H2,(H-,17,19);/q-1;+3