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(1R)-1-(aminomethyl)-3-(4-bromophenyl)-3,4-dihydro-1H-isochromene-5,6-diol
(1R)-1-(aminomethyl)-3-(4-bromophenyl)-3,4-dihydro-1H-isochromene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=C(C=C3)Br
Isomeric SMILES
C1C(O[C@H](C2=C1C(=C(C=C2)O)O)CN)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H16BrNO3/c17-10-3-1-9(2-4-10)14-7-12-11(15(8-18)21-14)5-6-13(19)16(12)20/h1-6,14-15,19-20H,7-8,18H2/t14?,15-/m0/s1
Other Product
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