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1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol dihydrobromide
1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(OC(CC2=C(C=C1)O)CN)CN.Br.Br
Isomeric SMILES
CC1=C2C(OC(CC2=C(C=C1)O)CN)CN.Br.Br
InChI
InChI=1S/C12H18N2O2.2BrH/c1-7-2-3-10(15)9-4-8(5-13)16-11(6-14)12(7)9;;/h2-3,8,11,15H,4-6,13-14H2,1H3;2*1H
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1,3-bis(aminomethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol
- [1-(aminomethyl)-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-3-yl]methanol
- 1-(azidomethyl)-3-cyclohexyl-5-methoxy-8-methyl-1H-isochromene
- 1-(aminomethyl)-6,8-bis(bromanyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol hydrochloride
- 1-(aminomethyl)-6,8-bis(bromanyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol
- (5-methoxy-6-methyl-1H-isochromen-3-yl)methanamine
- 1-(bromomethyl)-3-cyclohexyl-5-methoxy-8-methyl-3,4-dihydro-1H-isochromene
- [5-methoxy-8-methyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isochromen-1-yl]methanamine dihydrochloride
- [5-methoxy-8-methyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isochromen-1-yl]methanamine
- 1-(aminomethyl)-3-(hydroxymethyl)-8-methyl-3,4-dihydro-1H-isochromen-5-ol hydrobromide
