cyclohexyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCC3)OC
InChI
InChI=1S/C18H25NO3/c1-21-16-10-14-8-9-19(12-15(14)11-17(16)22-2)18(20)13-6-4-3-5-7-13/h10-11,13H,3-9,12H2,1-2H3
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
- N-(4-bromanyl-2-methyl-phenyl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-chlorophenyl)-N-[2-(furan-2-yl)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide
- 2-[[3-(1-azanyl-2-methyl-butyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
- 5-azanylidene-6-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-3-propan-2-ylsulfanyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one
- N'-naphthalen-2-ylsulfonyl-2-pyrrol-1-yl-benzohydrazide
- N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrol-1-yl-benzohydrazide
- 4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide
