4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol

Systemtic Name: 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Openeye Name: 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol CAS Name: 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol IUPAC Name: 4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Traditional Name: 4-methylquinolizidin-1-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2N1CCCC2)O

Isomeric SMILES

CC1CCC(C2N1CCCC2)O

InChI

InChI=1S/C10H19NO/c1-8-5-6-10(12)9-4-2-3-7-11(8)9/h8-10,12H,2-7H2,1H3