(2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

C[C@@H]1CCC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C11H15NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-8,12H,3-4H2,1-2H3/t8-/m1/s1