1-(4-methoxyphenyl)-6-pentyl-2-phenyl-3,4-dihydro-2H-quinoline
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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)OC
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C27H31NO/c1-3-4-6-9-21-12-18-27-23(20-21)13-19-26(22-10-7-5-8-11-22)28(27)24-14-16-25(29-2)17-15-24/h5,7-8,10-12,14-18,20,26H,3-4,6,9,13,19H2,1-2H3
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
- 4-(6-bromanyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol
- 6-ethoxy-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one
- N,N-diethyl-2-[4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine
- 2-phenyl-1-[4-(2-piperazin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline
- N,N-diethyl-2-[4-[2-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine
- 6-fluoranyl-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline
- 1-(4-chlorophenyl)-3-[2-[(4-methoxyphenyl)amino]phenyl]propan-1-one
- 4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 1-(4-hydroxyphenyl)-2-phenyl-quinolin-4-one
- N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine
