1,6-dimethyl-2H-quinolin-2-ol

Systemtic Name: 1,6-dimethyl-2H-quinolin-2-ol Openeye Name: 1,6-dimethyl-2H-quinolin-2-ol CAS Name: 1,6-dimethyl-2H-quinolin-2-ol IUPAC Name: 1,6-dimethyl-2H-quinolin-2-ol Traditional Name: 1,6-dimethyl-2H-quinolin-2-ol Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)O)C

InChI

InChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(13)12(10)2/h3-7,11,13H,1-2H3