1H-Indeno(2,1-b)pyridin-9-ol, 2,3,9,9a-tetrahydro-1-methyl-, benzoate (ester), monohydrochloride

Molecular Formula: C₂₀H₂₀ClNO₂

InChI: InChI=1/C20H19NO2.ClH/c1-21-13-7-12-16-15-10-5-6-11-17(15)19(18(16)21)23-20(22)14-8-3-2-4-9-14;/h2-6,8-12,18-19H,7,13H2,1H3;1H/fC20H20NO2.Cl/h21H;1h/q+1;-1

InChIKey: InChIKey=DHHOMBKMDILGMW-UVTCKPQXCL
SMILES: C[NH+]1CCC=C2C1C(C3=CC=CC=C23)OC(=O)C4=CC=CC=C4.[Cl-]

Names:
    1H-Indeno(2,1-b)pyridin-9-ol, 2,3,9,9a-tetrahydro-1-methyl-, benzoate (ester), monohydrochloride
    1H-INDENO(2,1-b)PYRIDIN-9-OL, 2,3,9,9a-TETRAHYDRO-1-METHYL-, BENZOATE (ester), M
    1H-Indeno(2,1-b)pyridin-9-ol, 2,3,9,9a-tetrahydro-1-methyl-, benzoate (ester), monohydrochloride
    1-Methyl-9-benzoyloxy-1,2,3,9a-tetrahydro-1-azafluorene hydrochloride
    2,3,9,9a-Tetrahydro-1-methyl-1H-indeno(2,1-b)pyridin-9-ol benzoate hydrochloride
    80276-07-9

Registries:
    PubChem CID 54554
    PubChem ID 192104