(1R,2R)-6-azanyl-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1R,2R)-6-azanyl-1,2-dihydrochrysene-1,2-diol Openeye Name: (1R,2R)-6-amino-1,2-dihydrochrysene-1,2-diol CAS Name: (1R,2R)-6-amino-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1R,2R)-6-amino-1,2-dihydrochrysene-1,2-diol Traditional Name: (1R,2R)-6-amino-1,2-dihydrochrysene-1,2-diol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C2N)C4=C(C=C3)C(C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C2N)C4=C(C=C3)[C@H]([C@@H](C=C4)O)O

InChI

InChI=1S/C18H15NO2/c19-16-9-15-11(10-3-1-2-4-13(10)16)5-6-14-12(15)7-8-17(20)18(14)21/h1-9,17-18,20-21H,19H2/t17-,18-/m1/s1