dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methylquinolin-8-ol

Systemtic Name: dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methylquinolin-8-ol Openeye Name: dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methylquinolin-8-ol CAS Name: dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methyl-8-quinolinol IUPAC Name: dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methylquinolin-8-ol Traditional Name: dimethyltin; 2-methyl-1,2-dihydroquinolin-8-olate; 2-methylquinolin-8-ol Formula: C22H25N2O2Sn- MolecularWeight: 468.1561

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1)C(=CC=C2)[O-].CC1=NC2=C(C=CC=C2O)C=C1.C[Sn]C

Isomeric SMILES

CC1C=CC2=C(N1)C(=CC=C2)[O-].CC1=NC2=C(C=CC=C2O)C=C1.C[Sn]C

InChI

InChI=1S/C10H11NO.C10H9NO.2CH3.Sn/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;;;/h2-7,11-12H,1H3;2-6,12H,1H3;2*1H3;/p-1