(4aS,5R)-5-ethynyl-1,4a-dimethyl-3,4,6,7,8,8a-hexahydro-2H-quinolin-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN(C1CCCC2(C#C)O)C

Isomeric SMILES

C[C@]12CCCN(C1CCC[C@]2(C#C)O)C

InChI

InChI=1S/C13H21NO/c1-4-13(15)9-5-7-11-12(13,2)8-6-10-14(11)3/h1,11,15H,5-10H2,2-3H3/t11?,12-,13-/m0/s1