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

Systemtic Name: 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2C1CCCC2)(CC)O

Isomeric SMILES

CCCN1CCC(C2C1CCCC2)(CC)O

InChI

InChI=1S/C14H27NO/c1-3-10-15-11-9-14(16,4-2)12-7-5-6-8-13(12)15/h12-13,16H,3-11H2,1-2H3