(3S,9aS)-3-methyl-3-prop-2-enyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one

Systemtic Name: (3S,9aS)-3-methyl-3-prop-2-enyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one Openeye Name: (3S,9aS)-3-allyl-3-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one CAS Name: (3S,9aS)-3-methyl-3-prop-2-enyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one IUPAC Name: (3S,9aS)-3-methyl-3-prop-2-enyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one Traditional Name: (3S,9aS)-3-allyl-3-methyl-quinolizidin-4-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCN2C1=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-8-13(2)9-7-11-6-4-5-10-14(11)12(13)15/h3,11H,1,4-10H2,2H3/t11-,13+/m0/s1