(1S)-1-(aminomethyl)-3-phenyl-1H-isochromene-5,6-diol

Systemtic Name: (1S)-1-(aminomethyl)-3-phenyl-1H-isochromene-5,6-diol Openeye Name: (1S)-1-(aminomethyl)-3-phenyl-1H-isochromene-5,6-diol CAS Name: (1S)-1-(aminomethyl)-3-phenyl-1H-2-benzopyran-5,6-diol IUPAC Name: (1S)-1-(aminomethyl)-3-phenyl-1H-isochromene-5,6-diol Traditional Name: (1S)-1-(aminomethyl)-3-phenyl-1H-isochromene-5,6-diol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3O)O)C(O2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3O)O)[C@H](O2)CN

InChI

InChI=1S/C16H15NO3/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10/h1-8,15,18-19H,9,17H2/t15-/m1/s1