6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]quinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C3=C1C[NH2+]C3)OC)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C3=C1C[NH2+]C3)OC)OC
InChI
InChI=1S/C14H16N2O2/c1-8-11-6-15-7-12(11)10-4-9(17-2)5-13(18-3)14(10)16-8/h4-5,15H,6-7H2,1-3H3/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
- (5-ethanoyl-2-methoxy-phenyl)methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate
- (6-chloranyl-2-methyl-quinolin-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- (2R)-2-(4-cyanophenoxy)-N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]propanamide
- (2R)-2-(4-cyanophenoxy)-N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide
- N-[(4-chlorophenyl)methyl]-N-(3-cyanophenyl)methanesulfonamide
- N-cyclopropyl-N-[5-(diphenylmethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(dimethylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- methyl 2-[[(1R,5S)-9-oxidanylidene-3-bicyclo[3.3.1]nonanyl]carbonylamino]benzoate
- 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide
