(2-phenylbenzo[g]quinolin-4-yl)-piperidin-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=CC(=NC3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5)O
Isomeric SMILES
C1CCNC(C1)C(C2=CC(=NC3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5)O
InChI
InChI=1S/C25H24N2O/c28-25(22-12-6-7-13-26-22)21-16-23(17-8-2-1-3-9-17)27-24-15-19-11-5-4-10-18(19)14-20(21)24/h1-5,8-11,14-16,22,25-26,28H,6-7,12-13H2
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
- 7-(3-methylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
- 1-cyclohexyl-N-(2-methylquinolin-4-yl)cyclohepta[d]imidazol-2-imine
- N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-3,3-dimethyl-butanamide
- (1S)-1-[(4S,4aS,8aR)-2,2,4a,6,6-pentamethyl-8,8a-dihydro-4H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-phenylsulfanyl-ethanol
- (7R,8R,9S,10S,13S,14S,16R,17R)-16-bromanyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,17-diol
- (4S)-3-[1-diethylboranyloxy-3-(1,3-dithian-2-ylidene)propyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 1-[2-fluoranyl-5-[8-fluoranyl-7-(2-oxidanylpropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]pyrrolidin-2-one
- 4-[2-[3-(4-hydroxyphenyl)-7-oxidanylidene-2,3-dihydrochromen-4-yl]hydrazinyl]benzenecarbonitrile
- 2-azanyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-7-prop-2-enyl-3H-purine-6,8-dione
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)-N'-(phenylcarbonyl)benzohydrazide
