8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline Openeye Name: 8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline CAS Name: 8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline Traditional Name: 8-methyl-1-nitroso-6-(trideuteriomethyl)-3,4-dihydro-2H-quinoline Formula: C11H14N2O MolecularWeight: 193.260145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2N=O)C

Isomeric SMILES

[2H]C([2H])([2H])C1=CC(=C2C(=C1)CCCN2N=O)C

InChI

InChI=1S/C11H14N2O/c1-8-6-9(2)11-10(7-8)4-3-5-13(11)12-14/h6-7H,3-5H2,1-2H3/i1D3