6-ethoxy-1,2,3,4-tetrahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CNCC2)C=C1
Isomeric SMILES
CCOC1=CC2=C(CNCC2)C=C1
InChI
InChI=1S/C11H15NO/c1-2-13-11-4-3-10-8-12-6-5-9(10)7-11/h3-4,7,12H,2,5-6,8H2,1H3
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-ol chloride
- 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- ethyl 2-heptylnonanoate
- (3-acetyloxy-2-methyl-3,3-diphenyl-propyl)-dimethyl-azanium chloride
- [3-(dimethylamino)-2-methyl-1,1-diphenyl-propyl] ethanoate
- 2-(2,2-dinaphthalen-1-ylethanoyloxy)ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl 2,2-dinaphthalen-1-ylethanoate
- 2-(2,2-dinaphthalen-2-ylethanoyloxy)ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl 2,2-dinaphthalen-2-ylethanoate
