N-[2-(3,4-diethoxyphenyl)ethyl]-6,7-diethoxy-isoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC2=CC3=CC(=C(C=C3C=N2)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC2=CC3=CC(=C(C=C3C=N2)OCC)OCC)OCC
InChI
InChI=1S/C25H32N2O4/c1-5-28-21-10-9-18(13-22(21)29-6-2)11-12-26-25-16-19-14-23(30-7-3)24(31-8-4)15-20(19)17-27-25/h9-10,13-17H,5-8,11-12H2,1-4H3,(H,26,27)
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
- (phenylmethyl) 2-[4-oxidanylidene-3-phenyl-2-(trifluoromethyl)chromen-7-yl]oxyethanoate
- 1-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- (2S)-3-methyl-2-(phenethylcarbamoylamino)butanoate
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-trimethyl-azanium
- (2Z)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-6-ethoxy-1-benzofuran-3-one
- N-butyl-5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 9-(3-chloranyl-4-methyl-phenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 9-(4-methoxyphenyl)-1-methyl-3-(3-methylbutyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- N-(2,5-dimethoxyphenyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide
- 8-chloranyl-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
