[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(2,3-dimethylcoumaran-7-yl)methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H27NO4/c1-14-15(2)28-22-17(14)7-5-8-19(22)23(25)24-12-6-9-20(24)18-11-10-16(26-3)13-21(18)27-4/h5,7-8,10-11,13-15,20H,6,9,12H2,1-4H3