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1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-morpholin-4-yl-propan-1-one
1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-morpholin-4-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)C1=CC2=C(CCC2)C=C1)N3CCOCC3
Isomeric SMILES
CC(C)(C(=O)C1=CC2=C(CCC2)C=C1)N3CCOCC3
InChI
InChI=1S/C17H23NO2/c1-17(2,18-8-10-20-11-9-18)16(19)15-7-6-13-4-3-5-14(13)12-15/h6-7,12H,3-5,8-11H2,1-2H3
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