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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(2,3,4-trimethoxyphenyl)methanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-16-7-5-14(6-8-16)15-11-12-22(13-15)21(23)17-9-10-18(25-2)20(27-4)19(17)26-3/h5-10,15H,11-13H2,1-4H3