6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CNCCC2=C1)OCC
Isomeric SMILES
CCOC1=C(C=C2CNCCC2=C1)OCC
InChI
InChI=1S/C13H19NO2/c1-3-15-12-7-10-5-6-14-9-11(10)8-13(12)16-4-2/h7-8,14H,3-6,9H2,1-2H3
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
- 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride
- 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl] ethanoate; 2-oxidanyl-2-oxidanylidene-ethanoate
- [7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate
- 1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride
- 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
