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3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanal
3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CCC=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CCC=O)OC
InChI
InChI=1S/C14H17NO4/c1-18-12-8-10-4-6-15(5-3-7-16)14(17)11(10)9-13(12)19-2/h7-9H,3-6H2,1-2H3
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-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]-3-fluoranyl-phenyl]carbonylamino]pentanedioic acid
- 6-(3-chloranylpropyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 2-[[2-chloranyl-4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]phenyl]carbonylamino]pentanedioic acid
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-2-ylethyl)propan-1-amine
- 2-[2-(aminomethyl)phenyl]carbonyl-2-azanyl-pentanedioic acid
- 2-(3-chloranylpropyl)-6,7-dimethyl-3,4-dihydroisoquinolin-1-one
- diethyl 2-[[2-chloranyl-4-[2-[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]ethyl]phenyl]carbonylamino]pentanedioate
- 1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-N-methyl-N-(1-naphthalen-2-ylethyl)propan-1-amine
- diethyl 2-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]-3-fluoranyl-phenyl]carbonylamino]pentanedioate
- 1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-N-methyl-N-[1-(2-methylnaphthalen-1-yl)ethyl]propan-1-amine
