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

Systemtic Name: 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)N(C(CC2(C#C)O)C)C

Isomeric SMILES

CC1CCC2C(C1)N(C(CC2(C#C)O)C)C

InChI

InChI=1S/C14H23NO/c1-5-14(16)9-11(3)15(4)13-8-10(2)6-7-12(13)14/h1,10-13,16H,6-9H2,2-4H3