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

Systemtic Name: 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C2C1CCCC2)CC)O

Isomeric SMILES

CCC1(CCN(C2C1CCCC2)CC)O

InChI

InChI=1S/C13H25NO/c1-3-13(15)9-10-14(4-2)12-8-6-5-7-11(12)13/h11-12,15H,3-10H2,1-2H3