2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-ol; yttrium(3+)

Systemtic Name: 2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-ol; yttrium(3+) Openeye Name: 2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-ol; yttrium(3+) CAS Name: 2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-ol; yttrium(3+) IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-ol; yttrium(3+) Traditional Name: 2,2-dimethyl-3,4-dihydrobenzo[g]quinolin-1-id-6-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=C3C=CC=C(C3=C2)O)C.[Y+3]

Isomeric SMILES

CC1(CCC2=C([N-]1)C=C3C=CC=C(C3=C2)O)C.[Y+3]

InChI

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