(2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol

Systemtic Name: (2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol Openeye Name: (2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol CAS Name: (2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol IUPAC Name: (2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol Traditional Name: (2R,4S)-2,6-dimethyl-1-nitroso-3,4-dihydro-2H-quinolin-4-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1N=O)C=CC(=C2)C)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1N=O)C=CC(=C2)C)O

InChI

InChI=1S/C11H14N2O2/c1-7-3-4-10-9(5-7)11(14)6-8(2)13(10)12-15/h3-5,8,11,14H,6H2,1-2H3/t8-,11+/m1/s1