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

Systemtic Name: 3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Openeye Name: 3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) CAS Name: 3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) IUPAC Name: 3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Traditional Name: 3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-id-7-ol; yttrium(3+) Formula: C15H16NOY+2 MolecularWeight: 315.19949

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C([N-]1)C=CC3=C2C=CC=C3O)C.[Y+3]

Isomeric SMILES

CC1(CCC2=C([N-]1)C=CC3=C2C=CC=C3O)C.[Y+3]

InChI

InChI=1S/C15H16NO.Y/c1-15(2)9-8-11-10-4-3-5-14(17)12(10)6-7-13(11)16-15;/h3-7,17H,8-9H2,1-2H3;/q-1;+3