5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CCN1C)C(=C(C(=C2OC)OC)OC)OC
Isomeric SMILES
CC1C2=C(CCN1C)C(=C(C(=C2OC)OC)OC)OC
InChI
InChI=1S/C15H23NO4/c1-9-11-10(7-8-16(9)2)12(17-3)14(19-5)15(20-6)13(11)18-4/h9H,7-8H2,1-6H3
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
- 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride
- disodium; (2S,5R,6Z)-3,3-dimethyl-6-(2-oxidanidyl-2-oxidanylidene-ethylidene)-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2R,5S,6S)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (1R,4R)-4-(2-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-[3-(5-ethanoyl-6-methoxy-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- sodium; (2S,5R,6Z)-3,3-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2R,5S,6S)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- sodium; (2R,5S,6S)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6Z)-6-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (Z)-3-(3-carbamimidoylphenyl)-2-fluoranyl-4-oxidanyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide
- (3S)-3-(naphthalen-1-ylsulfonylamino)-4-oxidanylidene-4-(phenethylamino)butanoic acid
- (3S)-3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-4-(phenethylamino)butanoic acid
- methyl (5R)-13-methyl-8-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-14,16-bis(oxidanyl)-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carboxylate
