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1-chloranyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
1-chloranyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2Cl)C(=O)CC1CN3CCC(CC3)C4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C=CC=C2Cl)C(=O)CC1CN3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H26ClNO/c24-22-8-4-7-21-20(22)10-9-17(15-23(21)26)16-25-13-11-19(12-14-25)18-5-2-1-3-6-18/h1-8,17,19H,9-16H2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(dimethylamino)-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one
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- N-tert-butyl-4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide
- 1-(1,2-dihydronaphthalen-2-ylmethyl)-4-phenyl-piperidine
- 4-[[4-[3-(2-methoxyethyl)-2-methyl-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide
- 1-fluoranyl-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol hydrochloride
- N-[2-[5-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]imidazol-1-yl]ethyl]methanesulfonamide
- 5-methyl-2-[2,2,2-tris(fluoranyl)ethyl]-3H-1,2-oxazol-4-amine
- 7-[4-(4-phenylmethoxyphenyl)piperidin-1-yl]carbonyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 5-(3-bromanyl-4-fluoranyl-phenyl)-3-methylsulfanyl-1,2,4-triazine
