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[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[3-(2-dimethylaminoethyloxy)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[3-(2-dimethylaminoethyloxy)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone
Formula: C18H28N2O5
MolecularWeight: 352.42532
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CN(C)CCOC1CCN(C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C18H28N2O5/c1-19(2)8-9-25-14-6-7-20(12-14)18(21)13-10-15(22-3)17(24-5)16(11-13)23-4/h10-11,14H,6-9,12H2,1-5H3


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