5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+)

Systemtic Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+) Openeye Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+) CAS Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+) IUPAC Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+) Traditional Name: 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+) Formula: C16H20NY+2 MolecularWeight: 315.24255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(CC2)CC#[C-])C(=C1C)C)C.[Y+3]

Isomeric SMILES

CC1=C(C2=C(CN(CC2)CC#[C-])C(=C1C)C)C.[Y+3]

InChI

InChI=1S/C16H20N.Y/c1-6-8-17-9-7-15-13(4)11(2)12(3)14(5)16(15)10-17;/h7-10H2,2-5H3;/q-1;+3