1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+) Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+) CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+) IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+) Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-id-1-yl)ethanone; yttrium(3+) Formula: C11H12NOY+2 MolecularWeight: 263.12493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CC[N-]1.[Y+3]

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CC[N-]1.[Y+3]

InChI

InChI=1S/C11H12NO.Y/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11;/h2-5,11H,6-7H2,1H3;/q-1;+3