4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C26H29NO/c1-2-3-5-8-20-11-17-26-22(19-20)12-18-25(21-9-6-4-7-10-21)27(26)23-13-15-24(28)16-14-23/h4,6-7,9-11,13-17,19,25,28H,2-3,5,8,12,18H2,1H3
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
- N,N-diethyl-2-[4-[2-(4-iodophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine
- 4-[2-(4-bromophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)propan-1-imine
- 2-(4-iodophenyl)-1-(4-methoxyphenyl)quinolin-4-one
- 9b-(3-nitrophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
- 6-bromanyl-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one
- 1-(4-methoxyphenyl)-6-pentyl-2-phenyl-quinolin-4-one
- 3-methyl-4-oxidanylidene-2,3,4-triphenyl-butanoic acid
- 2-(4-butylphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline
- 7a-(4-tert-butylphenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
