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2-[2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
2-[2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)CC5=CC=C(C=C5)Br
Isomeric SMILES
C1CN(CCN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)CC5=CC=C(C=C5)Br
InChI
InChI=1S/C25H26BrN3O2/c26-20-9-7-18(8-10-20)17-28-13-11-27(12-14-28)15-16-29-24(30)21-5-1-3-19-4-2-6-22(23(19)21)25(29)31/h1-10,24,30H,11-17H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
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- 2-[4-(4-phenylpiperidin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione
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- 3-oxidanyl-2-[2-(2-phenethylpiperidin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one
- 3-oxidanyl-2-[2-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethyl]-3H-benzo[de]isoquinolin-1-one
