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6-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
6-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NCC3CN(CCO3)CC(C)C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NCC3CN(CCO3)CC(C)C)C=C1
InChI
InChI=1S/C19H28N2O2S/c1-13(2)11-21-6-7-23-16(12-21)10-20-19(22)18-9-15-5-4-14(3)8-17(15)24-18/h4-5,8,13,16,18H,6-7,9-12H2,1-3H3,(H,20,22)
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