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1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

Systemtic Name:1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
Openeye Name:1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
CAS Name:1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]-1-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
IUPAC Name:1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
Traditional Name:1-[(2S)-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidino]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC2CCCN2C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CN(CCCC1=CC=CC=C1)C[C@@H]2CCCN2C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C26H34N2O5/c1-27(14-8-12-19-10-6-5-7-11-19)18-21-13-9-15-28(21)26(30)24(29)20-16-22(31-2)25(33-4)23(17-20)32-3/h5-7,10-11,16-17,21H,8-9,12-15,18H2,1-4H3/t21-/m0/s1


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