3-(3H-1,2-benzodioxol-6-yl)-6,7-dimethoxy-2-methyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC(=C(C=C2C=C1C3=CC4=C(COO4)C=C3)OC)OC
Isomeric SMILES
CN1CC2=CC(=C(C=C2C=C1C3=CC4=C(COO4)C=C3)OC)OC
InChI
InChI=1S/C19H19NO4/c1-20-10-15-9-19(22-3)18(21-2)8-14(15)6-16(20)12-4-5-13-11-23-24-17(13)7-12/h4-9H,10-11H2,1-3H3
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
- 3-(3H-1,2-benzodioxol-6-yl)-6,7-dimethoxy-2-methyl-isoquinolin-2-ium chloride
- 3-(3H-1,2-benzodioxol-6-yl)-6,7-dimethoxy-2-methyl-isoquinolin-2-ium
- (4S,6R)-4,6-diphenyl-2-prop-2-enyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[[2-[[2-[[2-[2-azanylpropanoyl(phosphono)amino]-3-oxidanyl-butanoyl]-phosphono-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoic acid
- 2-azanyl-3-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-propanoic acid
- (2R,3R,4S,5R)-2-[6-azanyl-8-(2-oxidanylpropyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanamide
- (2S,4R)-4-(4-oxidanyl-4-oxidanylidene-butyl)piperidine-2-carboxylic acid
- (3aR,3bS)-3a,5,5-trimethyl-3-methylidene-3b-oxidanyl-4H-cyclopenta[a]pentalene-2,6-dione
- oxolane; 7H-purin-2-amine
