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

Systemtic Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol Openeye Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol CAS Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol IUPAC Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol Traditional Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2C1CC(CC2)O)(C)C

Isomeric SMILES

CC1CC(NC2C1CC(CC2)O)(C)C

InChI

InChI=1S/C12H23NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h8-11,13-14H,4-7H2,1-3H3