6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol chloride

Systemtic Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol chloride Openeye Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol chloride CAS Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol chloride IUPAC Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol chloride Traditional Name: 6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-ol chloride Formula: C11H13ClNO3- MolecularWeight: 242.67882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1O)OCO3.[Cl-]

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1O)OCO3.[Cl-]

InChI

InChI=1S/C11H13NO3.ClH/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13;/h4-5,11,13H,2-3,6H2,1H3;1H/p-1