[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)pyrrolidino]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-28-19-11-9-16(14-21(19)27-4)22(24)23-12-6-7-17(23)15-8-10-18(25-2)20(13-15)26-3/h8-11,13-14,17H,5-7,12H2,1-4H3/t17-/m0/s1