2-(1,4-diazepan-1-ylmethyl)-6,7,8-trimethoxy-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC(=N2)CN3CCCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC(=N2)CN3CCCNCC3)OC)OC
InChI
InChI=1S/C18H25N3O3/c1-22-15-11-13-5-6-14(12-21-9-4-7-19-8-10-21)20-16(13)18(24-3)17(15)23-2/h5-6,11,19H,4,7-10,12H2,1-3H3
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-1-methyl-benzimidazole
- 1-[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine
- 1-[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)indole
- 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)benzimidazole
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)quinoline
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)-1,3-benzoxazole
- 2-(1,4-diazepan-1-ylmethyl)-5,6,7-trimethoxy-1,3-benzothiazole
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenyl-indole
