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6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-ol
6-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CN3CCC(CC3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)O
Isomeric SMILES
C1CC2=C(CC1CN3CCC(CC3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)O
InChI
InChI=1S/C24H28N2O/c27-20-7-9-24-22(15-20)21-14-17(6-8-23(21)25-24)16-26-12-10-19(11-13-26)18-4-2-1-3-5-18/h1-5,7,9,15,17,19,25,27H,6,8,10-14,16H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 6-methylsulfanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole
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- 1-[2-chloranyl-2-(4-chlorophenyl)-2-[1-(1,2,4-triazol-1-yl)cyclopropyl]ethyl]-1,2,4-triazole
- 2-[5-(6-chloranyl-5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-3-yl]ethanol
