7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline

Systemtic Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline Openeye Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline CAS Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline IUPAC Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline Traditional Name: 7,7-dimethyl-2,3,4,8-tetrahydro-1H-quinoline Formula: C11H17N MolecularWeight: 163.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCCN2)C=C1)C

Isomeric SMILES

CC1(CC2=C(CCCN2)C=C1)C

InChI

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