(6S)-2-(4-pentoxyphenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OCCCCC
Isomeric SMILES
CCCCC[C@H]1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OCCCCC
InChI
InChI=1S/C25H35NO/c1-3-5-7-9-20-10-16-25-22(19-20)13-17-24(26-25)21-11-14-23(15-12-21)27-18-8-6-4-2/h11-15,17,20H,3-10,16,18-19H2,1-2H3/t20-/m0/s1
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
- ethyl (4R)-6-(2-azanylidene-1-cyano-ethenyl)-5-cyano-2-methyl-4-phenyl-3,4-dihydropyridine-3-carboxylate
- [4-[(3R,4S)-6-azanyl-2-azanylidene-3,5-dicyano-3,4-dihydrothiopyran-4-yl]phenyl] ethanoate
- (6S)-2-(4-nitrophenyl)-6-pentyl-5,6,7,8-tetrahydroquinoline
- N-[(1S,2R,5S)-2-oxidanyl-8-oxidanylidene-7-thiabicyclo[3.2.1]octan-5-yl]benzamide
- 4-[[2-methoxy-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate
- (1R)-3-azanyl-2-methyl-1-oxidanyl-1,4-dihydro-2-benzazepin-2-ium-5-one
- (4aS,10aR)-5-methyl-3-(4-methylpiperazin-4-ium-1-yl)-4a,10a-dihydropyridazino[3,4-b][1,4]benzoxazine
- [1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium
- (4aS,10aR)-5-methyl-3-(4-methylpiperazin-1-yl)-4a,10a-dihydropyridazino[3,4-b][1,4]benzoxazine
- N-[(2R)-2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-4-methyl-aniline
