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

Systemtic Name: 4-ethynyl-2-methyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 4-ethynyl-2-methyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 4-ethynyl-2-methyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 4-ethynyl-2-methyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 4-ethynyl-2-methyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(C2C1CCCC2)(C#C)O)C

Isomeric SMILES

CCCN1C(CC(C2C1CCCC2)(C#C)O)C

InChI

InChI=1S/C15H25NO/c1-4-10-16-12(3)11-15(17,5-2)13-8-6-7-9-14(13)16/h2,12-14,17H,4,6-11H2,1,3H3