1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: 1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 1,8-dimethylquinolizidine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2CCCC(C2C1)C

Isomeric SMILES

CC1CCN2CCCC(C2C1)C

InChI

InChI=1S/C11H21N/c1-9-5-7-12-6-3-4-10(2)11(12)8-9/h9-11H,3-8H2,1-2H3