2-methyl-1-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 2-methyl-1-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-hydroxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2N1O

Isomeric SMILES

CC1CCC2CCCCC2N1O

InChI

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