4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine CAS Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]piperidine Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)OC

InChI

InChI=1S/C24H30N2O6/c1-29-22-9-18(10-23(13-22)30-2)4-3-17-5-7-25(8-6-17)14-19-11-21(26(27)28)12-20-15-31-16-32-24(19)20/h9-13,17H,3-8,14-16H2,1-2H3