6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCN1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CC(=O)CCCCN1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C17H25NO3/c1-13(19)6-4-5-8-18-9-7-14-10-16(20-2)17(21-3)11-15(14)12-18/h10-11H,4-9,12H2,1-3H3
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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one
- 1-(4-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
- 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-methyl-2,3-dihydroindol-1-yl)hexan-2-one
- 5-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-one
- 6-[4-(3-methylphenyl)piperazin-1-yl]hexan-2-one
- 5-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-one
- 6-(dicyclohexylamino)hexan-2-one
- 5-(dicyclohexylamino)pentan-2-one
- 6-[4-(4-methoxyphenyl)piperazin-1-yl]hexan-2-one
