(1R,2S,3R,4S)-1-azanyl-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol

Systemtic Name: (1R,2S,3R,4S)-1-azanyl-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Openeye Name: (1R,2S,3R,4S)-1-amino-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol CAS Name: (1R,2S,3R,4S)-1-amino-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol IUPAC Name: (1R,2S,3R,4S)-1-amino-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Traditional Name: (1R,2S,3R,4S)-1-amino-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(C(C(C4N)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)[C@@H]([C@H]([C@H]([C@@H]4N)O)O)O

InChI

InChI=1S/C18H17NO3/c19-15-14-12(16(20)18(22)17(15)21)8-7-10-6-5-9-3-1-2-4-11(9)13(10)14/h1-8,15-18,20-22H,19H2/t15-,16+,17+,18-/m1/s1