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2-(dimethylaminomethyl)-3-[6-[(3-hydroxyphenyl)methyl]cyclohepten-1-yl]phenol
2-(dimethylaminomethyl)-3-[6-[(3-hydroxyphenyl)methyl]cyclohepten-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=CC=C1O)C2=CCCCC(C2)CC3=CC(=CC=C3)O
Isomeric SMILES
CN(C)CC1=C(C=CC=C1O)C2=CCCCC(C2)CC3=CC(=CC=C3)O
InChI
InChI=1S/C23H29NO2/c1-24(2)16-22-21(11-6-12-23(22)26)19-9-4-3-7-17(14-19)13-18-8-5-10-20(25)15-18/h5-6,8-12,15,17,25-26H,3-4,7,13-14,16H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [1-(2,4-dichlorophenyl)-5-ethoxycarbonyloxy-5-methyl-4H-pyrazol-3-yl] ethyl carbonate
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- 2-[4-(4-fluorophenyl)-2-propan-2-yl-quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
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- (2-phenyl-3,4-dihydropyrazol-5-yl) hydrogen carbonate
- 4-[3-oxidanylidene-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide
- (Z)-[3-(4-chlorophenyl)pyrazol-1-yl]-[2-(3-nitrophenyl)ethylidene]-oxidanyl-azanium
- N-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-benzenesulfonamide
