(3S,9aS)-3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Systemtic Name: (3S,9aS)-3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Openeye Name: (3S,9aS)-3-allyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one CAS Name: (3S,9aS)-3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one IUPAC Name: (3S,9aS)-3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Traditional Name: (3S,9aS)-3-allylquinolizidin-4-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2CCCCN2C1=O

Isomeric SMILES

C=CC[C@@H]1CC[C@@H]2CCCCN2C1=O

InChI

InChI=1S/C12H19NO/c1-2-5-10-7-8-11-6-3-4-9-13(11)12(10)14/h2,10-11H,1,3-9H2/t10-,11+/m1/s1