[2-(4-chlorophenyl)benzo[h]quinolin-4-yl]-piperidin-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=CC(=NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)O
Isomeric SMILES
C1CCNC(C1)C(C2=CC(=NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)O
InChI
InChI=1S/C25H23ClN2O/c26-18-11-8-17(9-12-18)23-15-21(25(29)22-7-3-4-14-27-22)20-13-10-16-5-1-2-6-19(16)24(20)28-23/h1-2,5-6,8-13,15,22,25,27,29H,3-4,7,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-pentylpiperazin-1-yl)-1,4-diphenyl-butane-1,4-dione
- 1-[4,5-bis(chloranyl)-2-methyl-phenyl]-2-(dioctylamino)ethanol
- 1-[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol
- 1-(7-chloranyl-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol
- 1-(7-chloranyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol
- 2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol
- 1-(diheptylamino)-3-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-2-ol
- N-(1,3-benzothiazol-2-yl)-N',N'-diethyl-propane-1,3-diamine
- oxepan-4-one
- 4-ethoxypyridin-2-amine
