4-ethynyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2(N1C)C)(C#C)O

Isomeric SMILES

CC1CC(C2CCCCC2(N1C)C)(C#C)O

InChI

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