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(1R,3S)-1-(aminomethyl)-3-cyclohexyl-6-methyl-3,4-dihydro-1H-isochromen-5-ol hydrobromide
(1R,3S)-1-(aminomethyl)-3-cyclohexyl-6-methyl-3,4-dihydro-1H-isochromen-5-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(OC(C2)C3CCCCC3)CN)O.Br
Isomeric SMILES
CC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3CCCCC3)CN)O.Br
InChI
InChI=1S/C17H25NO2.BrH/c1-11-7-8-13-14(17(11)19)9-15(20-16(13)10-18)12-5-3-2-4-6-12;/h7-8,12,15-16,19H,2-6,9-10,18H2,1H3;1H/t15-,16-;/m0./s1
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