4-(6,7-diethoxyisoquinolin-3-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCOCC3)OCC
Isomeric SMILES
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCOCC3)OCC
InChI
InChI=1S/C17H22N2O3/c1-3-21-15-9-13-11-17(19-5-7-20-8-6-19)18-12-14(13)10-16(15)22-4-2/h9-12H,3-8H2,1-2H3
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
- 8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
- 8-chloranyl-1,5-dihydropyrimido[5,4-b]indole-4-thione
- 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
- 4,8-dimethyl-N-(4-methylpyrimidin-2-yl)quinazolin-2-amine
- N-cyclopentyl-4-oxidanyl-piperidine-1-carbothioamide
- ethyl 4-[(2-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate
- 1-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimido[5,4-b]indole
- 7-methyl-4-pyrrolidin-1-yl-5H-pyrimido[5,4-b]indole
