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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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