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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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