1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2C1CCCC2)O

Isomeric SMILES

CN1CCC(C2C1CCCC2)O

InChI

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