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6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrobromide
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)OCO3.Br
Isomeric SMILES
CN1CCC2=CC3=C(C=C2C1)OCO3.Br
InChI
InChI=1S/C11H13NO2.BrH/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12;/h4-5H,2-3,6-7H2,1H3;1H
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- calcium; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
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