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4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrobromide
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.Br
Isomeric SMILES
CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.Br
InChI
InChI=1S/C12H15NO3.BrH/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13;/h5H,3-4,6-7H2,1-2H3;1H
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