4-[1,4-diazepan-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4
InChI
InChI=1S/C24H29N3O3/c1-28-21-15-17(16-22(29-2)24(21)30-3)23(27-13-6-10-25-12-14-27)19-9-11-26-20-8-5-4-7-18(19)20/h4-5,7-9,11,15-16,23,25H,6,10,12-14H2,1-3H3
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
- 3-phenylpyrido[2,1-b]purin-2-one
- [4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone
- [4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-fluorophenyl)methanone
- 4-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-5-chloranyl-3-[(4-chlorophenyl)sulfanylmethyl]-1-methyl-pyrazole
- [7-(2-bromophenyl)carbonyloxy-9-oxidanylidene-fluoren-2-yl] 2-bromanylbenzoate
- 5-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-1H-pyrazol-3-amine
- 2-(3-oxidanylidenebutan-2-ylsulfanyl)pyrimidine-5-carbonitrile
- 6-nitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione
- (4-hydroxyphenyl)-methyl-diphenyl-phosphanium
- 3-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-1,2-oxazol-5-amine
