1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+)

Systemtic Name: 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+) Openeye Name: 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+) CAS Name: 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+) IUPAC Name: 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+) Traditional Name: 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+) Formula: C16H14NOY+2 MolecularWeight: 325.19431

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C2=CC=CC=C2C(=O)C(N1)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

C[C-]1C2=CC=CC=C2C(=O)C(N1)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C16H14NO.Y/c1-11-13-9-5-6-10-14(13)16(18)15(17-11)12-7-3-2-4-8-12;/h2-10,15,17H,1H3;/q-1;+3