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

Systemtic Name: 4-ethynyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol Openeye Name: 4-ethynyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol CAS Name: 4-ethynyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol IUPAC Name: 4-ethynyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol Traditional Name: 4-ethynyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2(N1)C)(C#C)O

Isomeric SMILES

CC1CC(C2CCCCC2(N1)C)(C#C)O

InChI

InChI=1S/C13H21NO/c1-4-13(15)9-10(2)14-12(3)8-6-5-7-11(12)13/h1,10-11,14-15H,5-9H2,2-3H3