1-ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol

Systemtic Name: 1-ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol Openeye Name: 1-vinyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol CAS Name: 1-ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol IUPAC Name: 1-ethenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol Traditional Name: 1-vinylquinolizidin-1-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCN2C1CCCC2)O

Isomeric SMILES

C=CC1(CCCN2C1CCCC2)O

InChI

InChI=1S/C11H19NO/c1-2-11(13)7-5-9-12-8-4-3-6-10(11)12/h2,10,13H,1,3-9H2