1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Openeye Name: 1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione CAS Name: 1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione IUPAC Name: 1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Traditional Name: 1-[3-[3-(3,4-dimethoxyphenyl)propyl]-4-keto-3,9-diazabicyclo[3.3.1]nonan-9-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Formula: C29H36N2O8 MolecularWeight: 540.60474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN2CC3CCCC(C2=O)N3C(=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN2CC3CCCC(C2=O)N3C(=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H36N2O8/c1-35-22-12-11-18(14-23(22)36-2)8-7-13-30-17-20-9-6-10-21(28(30)33)31(20)29(34)26(32)19-15-24(37-3)27(39-5)25(16-19)38-4/h11-12,14-16,20-21H,6-10,13,17H2,1-5H3