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1-[(1S)-1-phenylethyl]-6,10b-dihydro-5H-[3]benzothiepino[1,2-b]pyrrol-2-one
1-[(1S)-1-phenylethyl]-6,10b-dihydro-5H-[3]benzothiepino[1,2-b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C3C4=CC=CC=C4CCSC3=CC2=O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N2C3C4=CC=CC=C4CCSC3=CC2=O
InChI
InChI=1S/C20H19NOS/c1-14(15-7-3-2-4-8-15)21-19(22)13-18-20(21)17-10-6-5-9-16(17)11-12-23-18/h2-10,13-14,20H,11-12H2,1H3/t14-,20?/m0/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
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