(-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane

Molecular Formula: C14H19NO


InChI: InChI=1/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3/t12u,14-/m1/s1

InChIKey: InChIKey=CACUHZYZLDBFQG-BKXZFJRUBR
SMILES: CN1CC2(CCCC1C2)C3=CC(=CC=C3)O

Names:
    BRN 1533301
    NIH 8932
    Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (-)- (9CI)
    (-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane
    (-)-3-(6-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol
    3-[(1R)-6-methyl-6-azabicyclo[3.2.1]oct-1-yl]phenol
    5-21-03-00113 (Beilstein Handbook Reference)
    56231-77-7
    6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (-)-

Registries:
    PubChem CID 3033116
    PubChem ID 182463