(1R,3R)-1-(aminomethyl)-3-methyl-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R,3R)-1-(aminomethyl)-3-methyl-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R,3R)-1-(aminomethyl)-3-methyl-isochromane-5,6-diol CAS Name: (1R,3R)-1-(aminomethyl)-3-methyl-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R,3R)-1-(aminomethyl)-3-methyl-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R,3R)-1-(aminomethyl)-3-methyl-isochroman-5,6-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2O)O)C(O1)CN

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2O)O)[C@@H](O1)CN

InChI

InChI=1S/C11H15NO3/c1-6-4-8-7(10(5-12)15-6)2-3-9(13)11(8)14/h2-3,6,10,13-14H,4-5,12H2,1H3/t6-,10+/m1/s1