3-methoxy-6,7-dihydro-5H-isoquinolin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C2C(=C1)CCCC2=O
Isomeric SMILES
COC1=NC=C2C(=C1)CCCC2=O
InChI
InChI=1S/C10H11NO2/c1-13-10-5-7-3-2-4-9(12)8(7)6-11-10/h5-6H,2-4H2,1H3
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-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazolidin-2-one
- methyl 2-(3-methoxyisoquinolin-7-yl)ethanoate
- 5-(3,4-dimethoxyphenyl)-3-ethyl-1,3-oxazolidin-2-one
- 4-phenoxy-2,3-dihydroinden-1-one
- 5-(3,4-dimethoxyphenyl)-3-propyl-1,3-oxazolidin-2-one
- 6-phenoxy-2,3-dihydroinden-1-one
- 5-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
- 4-thiophen-2-ylcarbonyl-2,3-dihydro-1H-indene-1-carbonitrile
- 3-butyl-5-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one
- 4-thiophen-2-ylcarbonyl-2,3-dihydro-1H-indene-1-carboxylic acid
