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
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