6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C[NH2+]1)OC)OC.[Cl-]
Isomeric SMILES
CC1CC2=CC(=C(C=C2C[NH2+]1)OC)OC.[Cl-]
InChI
InChI=1S/C12H17NO2.ClH/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8;/h5-6,8,13H,4,7H2,1-3H3;1H
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-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 9,9-dimethyl-10H-acridine
- 1,2-bis(2-methoxyphenyl)guanidine
- 1-nitroso-1-phenyl-urea
- 4-[(4-dimethylaminophenyl)diazenyl]benzoic acid
- 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
- 5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 2-hydroxyethyl-bis(phenylmethyl)azanium chloride
