6,7-diethoxy-3-(4-methylpiperazin-1-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCN(CC3)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C=NC(=CC2=C1)N3CCN(CC3)C)OCC
InChI
InChI=1S/C18H25N3O2/c1-4-22-16-10-14-12-18(21-8-6-20(3)7-9-21)19-13-15(14)11-17(16)23-5-2/h10-13H,4-9H2,1-3H3
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-methylsulfanyl-N-(4-oxidanylidene-1H-quinazolin-2-yl)benzamide
- 5-azanyl-1-(4-methoxyphenyl)carbonyl-pyrazole-3,4-dicarbonitrile
- 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- ethyl 2-[5-[(3-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate
- N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
- 9-(4-fluorophenyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 1-(4-bromophenyl)-N-cyclopropyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-(3,4-dimethylphenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 9,10-dimethoxy-2-phenylazanyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide
