(1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-13-7-10-5-6-16-15(12(10)8-14(13)19)9-1-3-11(4-2-9)17(20)21/h1-4,7-8,15-16,18-19H,5-6H2/t15-/m1/s1