4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Systemtic Name: 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C2C1CCCC2)C)O

Isomeric SMILES

CCC1(CCN(C2C1CCCC2)C)O

InChI

InChI=1S/C12H23NO/c1-3-12(14)8-9-13(2)11-7-5-4-6-10(11)12/h10-11,14H,3-9H2,1-2H3