6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[NH+]CCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C=[NH+]CCC2=C1)OC
InChI
InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3/p+1
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
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-isoquinolin-2-ium
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3-methyl-isoquinolin-2-ium
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3-methyl-isoquinoline
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium
- 1-pentyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6,7-bis(phenylmethoxy)-2-(phenylmethyl)-1-propyl-3,4-dihydroisoquinolin-2-ium
- 1-methyl-7-oxidanyl-2H-isoquinolin-6-one
- 1-ethyl-7-oxidanyl-2H-isoquinolin-6-one
- 7-oxidanyl-1-propyl-2H-isoquinolin-6-one
- 1,2-dimethyl-6,7-bis(phenylmethoxy)isoquinolin-2-ium
