(6R,9aS)-6-methyl-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine

Systemtic Name: (6R,9aS)-6-methyl-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine Openeye Name: (6R,9aS)-6-methyl-8-methylene-1,2,3,4,6,7,9,9a-octahydroquinolizine CAS Name: (6R,9aS)-6-methyl-8-methylene-1,2,3,4,6,7,9,9a-octahydroquinolizine IUPAC Name: (6R,9aS)-6-methyl-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine Traditional Name: (4R,9aS)-4-methyl-2-methylene-quinolizidine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)CC2N1CCCC2

Isomeric SMILES

C[C@@H]1CC(=C)C[C@H]2N1CCCC2

InChI

InChI=1S/C11H19N/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h10-11H,1,3-8H2,2H3/t10-,11+/m1/s1