7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Systemtic Name: 7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 7-tert-butyl-4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(N(C2C1CCC(C2)C(C)(C)C)C)C)O

Isomeric SMILES

CCC1(CC(N(C2C1CCC(C2)C(C)(C)C)C)C)O

InChI

InChI=1S/C17H33NO/c1-7-17(19)11-12(2)18(6)15-10-13(16(3,4)5)8-9-14(15)17/h12-15,19H,7-11H2,1-6H3