[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4CCCO4)OC

InChI

InChI=1S/C24H29NO5/c1-27-22-11-10-17(15-23(22)28-2)21-9-4-12-25(21)24(26)18-6-3-7-19(14-18)30-16-20-8-5-13-29-20/h3,6-7,10-11,14-15,20-21H,4-5,8-9,12-13,16H2,1-2H3