[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-13-29-21-10-8-16(14-22(21)28-4)23(25)24-12-6-7-19(24)18-15-17(26-2)9-11-20(18)27-3/h5,8-11,14-15,19H,1,6-7,12-13H2,2-4H3