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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-iodanylphenyl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-iodanylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)I)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)I)OC
InChI
InChI=1S/C18H18INO3/c1-22-16-9-12-6-7-20(11-14(12)10-17(16)23-2)18(21)13-4-3-5-15(19)8-13/h3-5,8-10H,6-7,11H2,1-2H3
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
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
- [2,3-bis(chloranyl)phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
- [5,6-bis(chloranyl)pyridin-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
- 2-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonyl-benzamide
- (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methylsulfonylmethyl)benzamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone
