6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline

Systemtic Name: 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline Openeye Name: 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline CAS Name: 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline IUPAC Name: 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline Traditional Name: 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline Formula: C11H17N MolecularWeight: 163.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCN=C2C=C1)C

Isomeric SMILES

CC1(CC2CCCN=C2C=C1)C

InChI

InChI=1S/C11H17N/c1-11(2)6-5-10-9(8-11)4-3-7-12-10/h5-6,9H,3-4,7-8H2,1-2H3