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1-(2,5-dimethylfuran-3-yl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone

1-(2,5-dimethylfuran-3-yl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone

Systemtic Name:1-(2,5-dimethylfuran-3-yl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone
Openeye Name:1-(2,5-dimethyl-3-furyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone
CAS Name:1-(2,5-dimethyl-3-furanyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone
IUPAC Name:1-(2,5-dimethylfuran-3-yl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)ethanone
Traditional Name:1-(2,5-dimethyl-3-furyl)-2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-ium-5-yl)ethanone
Formula: C21H26NO5+
MolecularWeight: 372.43484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)CC2C3=C(C4=C(C=C3CC[N+]2(C)C)OCO4)OC


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)CC2C3=C(C4=C(C=C3CC[N+]2(C)C)OCO4)OC


InChI

InChI=1S/C21H26NO5/c1-12-8-15(13(2)27-12)17(23)10-16-19-14(6-7-22(16,3)4)9-18-20(21(19)24-5)26-11-25-18/h8-9,16H,6-7,10-11H2,1-5H3/q+1


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