1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CCC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C16H18N2O/c1-2-11-3-6-15(18-10-11)16-14-5-4-13(19)9-12(14)7-8-17-16/h3-6,9-10,16-17,19H,2,7-8H2,1H3
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
- 2-[[1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[1-(5-ethylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 2-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 3-[[1-(5-ethylpyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6,7-dimethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-1-(3-methylpyridin-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 7-ethoxy-6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
- 1-[2,5-dimethyl-4-(2-phenyl-2-phenylsulfanyl-ethanoyl)piperazin-1-yl]-2-phenyl-2-phenylsulfanyl-ethanone
