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

Systemtic Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-methylindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-methylindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

InChI

InChI=1S/C20H28N2OS/c1-15-4-5-16-6-7-18(19(16)12-15)20(23)22-10-11-24-14-17(22)13-21-8-2-3-9-21/h4-5,12,17-18H,2-3,6-11,13-14H2,1H3