1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+)

Systemtic Name: 1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Openeye Name: 1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) CAS Name: 1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) IUPAC Name: 1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Traditional Name: 1,3,3-trimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Formula: C16H18NOY+2 MolecularWeight: 329.22607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N-]C2=C1C3=C(C=C2)C(=CC=C3)O)(C)C.[Y+3]

Isomeric SMILES

CC1CC([N-]C2=C1C3=C(C=C2)C(=CC=C3)O)(C)C.[Y+3]

InChI

InChI=1S/C16H18NO.Y/c1-10-9-16(2,3)17-13-8-7-11-12(15(10)13)5-4-6-14(11)18;/h4-8,10,18H,9H2,1-3H3;/q-1;+3