[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-[2-(indan-5-yloxymethyl)morpholin-4-yl]methanone CAS Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-morpholinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-[2-(indan-5-yloxymethyl)morpholino]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C23H27NO5/c1-26-21-9-7-18(13-22(21)27-2)23(25)24-10-11-28-20(14-24)15-29-19-8-6-16-4-3-5-17(16)12-19/h6-9,12-13,20H,3-5,10-11,14-15H2,1-2H3