4-(2-chloroethyl)-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC=C2CCCl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC=C2CCCl)OC
InChI
InChI=1S/C13H14ClNO2/c1-16-12-5-10-8-15-7-9(3-4-14)11(10)6-13(12)17-2/h5-8H,3-4H2,1-2H3
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
- 3-(chloromethyl)-1-[3-(3,4-dimethoxyphenoxy)propyl]azepane
- 2-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
- 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one
- 7,8-dimethoxy-3-[[1-[2-(6-methylpyridin-2-yl)ethyl]azepan-3-yl]methyl]-1H-3-benzazepin-2-one
- 7,8-dimethoxy-3-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine
- 7,8-dimethoxy-3-[[1-[3-(6-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 5-[(2,4-dimethoxyphenyl)methoxy]-1H-indole
- 7,8-dimethoxy-3-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethyl-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
