(3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline

Systemtic Name: (3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline Openeye Name: (3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline CAS Name: (3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline IUPAC Name: (3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline Traditional Name: (3R,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline Formula: C11H19N MolecularWeight: 165.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2=NC1)C

Isomeric SMILES

C[C@@H]1C[C@]2(CCCCC2=NC1)C

InChI

InChI=1S/C11H19N/c1-9-7-11(2)6-4-3-5-10(11)12-8-9/h9H,3-8H2,1-2H3/t9-,11-/m1/s1