6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC2=C(C(=C(C=C2C1)OC)OC)O
Isomeric SMILES
C[NH+]1CCC2=C(C(=C(C=C2C1)OC)OC)O
InChI
InChI=1S/C12H17NO3/c1-13-5-4-9-8(7-13)6-10(15-2)12(16-3)11(9)14/h6,14H,4-5,7H2,1-3H3/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
- (4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,2-trimethoxyethyl)azanium
- (4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,5,8-triol
- (4R)-1,2,3,4-tetrahydroisoquinoline-4,5,8-triol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,8-diol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,5-diol
- (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol
- 7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (8S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-8-ol
- (8S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol
