1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+)

Systemtic Name: 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+) Openeye Name: 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+) CAS Name: 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+) IUPAC Name: 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+) Traditional Name: 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+) Formula: C13H18NY+2 MolecularWeight: 277.19457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N.Y/c1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;/h4-7,12H,8-9H2,1-3H3;/q-1;+3