6,7-dimethoxy-2-oxidanidyl-1,4,4a,8a-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2CC=[N+](CC2C=C1OC)[O-]
Isomeric SMILES
COC1=CC2CC=[N+](CC2C=C1OC)[O-]
InChI
InChI=1S/C11H15NO3/c1-14-10-5-8-3-4-12(13)7-9(8)6-11(10)15-2/h4-6,8-9H,3,7H2,1-2H3
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
- 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-8-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one dihydrochloride
- 2-[[1-[3-(2,6-dimethylphenoxy)propyl]piperidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- N-methyl-1-benzothiophen-6-amine
- 3-(1H-indol-3-yl)propyl benzenesulfonate
- 6-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one dihydrochloride
- 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline hydrate dihydrochloride
