5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=NC=C2)C3=C1CCC3)OC
Isomeric SMILES
COC1=C(C2=C(C=NC=C2)C3=C1CCC3)OC
InChI
InChI=1S/C14H15NO2/c1-16-13-10-5-3-4-9(10)12-8-15-7-6-11(12)14(13)17-2/h6-8H,3-5H2,1-2H3
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-dimethoxy-2-oxidanidyl-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium
- 2-ethanoyl-5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-1-one
- 5,6-dimethoxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-1-one
- 5-oxidanyl-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one
- (5-acetyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ethanoate
- (5-butanoyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) butanoate
- [5-(phenylcarbonyloxy)-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl] benzoate
- [5-(3,4,5-trimethoxyphenyl)carbonyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl] 3,4,5-trimethoxybenzoate
- 3-methylsulfanylimidazo[1,5-a]pyridine
- 2,2,2-tris(fluoranyl)-1-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)ethanone
