(6-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (6-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-methoxyindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-methoxy-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-methoxyindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

InChI

InChI=1S/C20H28N2O2S/c1-24-17-6-4-15-5-7-18(19(15)12-17)20(23)22-10-11-25-14-16(22)13-21-8-2-3-9-21/h4,6,12,16,18H,2-3,5,7-11,13-14H2,1H3