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1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)OC)O)O
InChI
InChI=1S/C21H25NO3/c1-22-11-8-14-12-18(23)19(24)13-17(14)20(22)21(9-3-10-21)15-4-6-16(25-2)7-5-15/h4-7,12-13,20,23-24H,3,8-11H2,1-2H3
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
- 2-(3-bromanyl-4-methoxy-phenyl)ethanamine hydrobromide
- carbonyl dichloride; 1-chloranyl-2-cyclopropyl-benzene
- 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 2,5-dihydro-1,2,5-thiadiazole 1,1-dioxide
- methyl 3-[4-[3-(3-butyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-imidazolidin-1-yl]phenyl]propanoate
- propan-2-yl 3-[4-[3-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-imidazolidin-1-yl]cyclohexyl]propanoate hydrochloride
