4-ethynyl-2,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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