6,7-diethoxy-3-(4-methylpiperazin-4-ium-1-yl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=NC(=CC2=C1)N3CC[NH+](CC3)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C=NC(=CC2=C1)N3CC[NH+](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/p+1
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
- (4R)-4-(2,4-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- [(3R)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-dipropyl-azanium
- (2S)-2-[(3-ethanoylphenyl)carbamoylamino]-3-methyl-butanoate
- 2-[1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethylidene]indene-1,3-dione
- (2S)-2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoate
- (4S)-6-oxidanylidene-N-(phenylmethyl)-2-piperidin-1-ium-1-ylidene-1,3-diazinane-4-carboxamide
- ethyl (3aS,6aS)-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-3-carboxylate
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
- 1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone
- 2-[[2-[(3-chloranylphenoxy)methyl]-4-cyano-1,3-oxazol-5-yl]amino]ethyl-dimethyl-azanium
