4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3CCC(=O)CC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3CCC(=O)CC3)OC
InChI
InChI=1S/C17H21NO3/c1-20-15-9-12-7-8-18-17(14(12)10-16(15)21-2)11-3-5-13(19)6-4-11/h9-11H,3-8H2,1-2H3
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
- 6-(4-fluorophenyl)sulfanyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
- 2-phenyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanamine
- 4-methyl-N-(2-phenylprop-2-enyl)benzenesulfonamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1,2-benzothiazole-5-carboxamide
- (4aR,6S,8aS)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one
- N'-cyclohexyl-N-phenyl-morpholine-4-carboximidamide
- 8-methyl-N-(4-methylcyclohexyl)-5,6,7,8-tetrahydroquinoxaline-2-carboxamide
- N1-propan-2-yl-2-propyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline-1,4-diamine
- 1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-4,5-dihydroimidazol-2-amine
- 4-[azanyl-bis(oxidanyl)-$l^{4}-sulfanyl]-2-bromanyl-6-chloranyl-aniline
