6,7,8-trimethoxy-2-(piperazin-1-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC(=N2)CN3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC(=N2)CN3CCNCC3)OC)OC
InChI
InChI=1S/C17H23N3O3/c1-21-14-10-12-4-5-13(11-20-8-6-18-7-9-20)19-15(12)17(23-3)16(14)22-2/h4-5,10,18H,6-9,11H2,1-3H3
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
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)quinazoline
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-indole
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)-1,3-benzothiazole
- 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-quinoline
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)-1H-indole
- 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-1H-indole
- 1-[(6,7,8-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane
- 1-[(4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)methyl]piperazine
- 2,3,4-trimethoxyquinoline
