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1-[2-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
1-[2-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O
Isomeric SMILES
C1CC(C1)NCC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O
InChI
InChI=1S/C23H30N2O2/c26-22(16-25-13-12-18-6-1-2-8-20(18)15-25)17-27-23-11-4-3-7-19(23)14-24-21-9-5-10-21/h1-4,6-8,11,21-22,24,26H,5,9-10,12-17H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(3-methylsulfanylpropanoyl)-3,9-diazaspiro[4.5]decan-10-one
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- (2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(3-phenylmethoxyphenyl)methylamino]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
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