2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-benzyloxy-2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-tetralin-1-ol CAS Name: 2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-benzoxy-2-(3,4-dihydro-2H-pyran-2-yl)-1-(methylamino)-5-nitro-tetralin-1-ol Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C(CCC2=C1C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C4CCC=CO4)O

Isomeric SMILES

CNC1(C(CCC2=C1C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C4CCC=CO4)O

InChI

InChI=1S/C23H26N2O5/c1-24-23(26)18-12-13-21(30-15-16-7-3-2-4-8-16)22(25(27)28)17(18)10-11-19(23)20-9-5-6-14-29-20/h2-4,6-8,12-14,19-20,24,26H,5,9-11,15H2,1H3