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5,6-dimethoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline
5,6-dimethoxy-2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C(=C3CCCC3=C2C1)OC)OC
Isomeric SMILES
CN1CCC2=C(C(=C3CCCC3=C2C1)OC)OC
InChI
InChI=1S/C15H21NO2/c1-16-8-7-12-13(9-16)10-5-4-6-11(10)14(17-2)15(12)18-3/h4-9H2,1-3H3
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
- 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[h]isoquinoline
- 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol hydrobromide
- 3-[[3,5-bis(chloranyl)phenyl]-pyridin-4-yl-amino]-1-(2,6-dimethylmorpholin-4-yl)propan-1-one hydrochloride
- 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol
- 5,6-dimethoxy-2-(2-methylbutyl)-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline hydrobromide
- 3-[[3,5-bis(chloranyl)phenyl]-pyridin-4-yl-amino]-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
- (5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
- 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline hydrobromide
- 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline
- 1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone
