4-[(6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CCNC2CC3=CC=C(C=C3)O
Isomeric SMILES
COC1=CCC2=C(C1)CCNC2CC3=CC=C(C=C3)O
InChI
InChI=1S/C17H21NO2/c1-20-15-6-7-16-13(11-15)8-9-18-17(16)10-12-2-4-14(19)5-3-12/h2-6,17-19H,7-11H2,1H3
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-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1-sulfanylidene-imidazo[5,1-a]isoquinoline-10b-carbonitrile
- N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- ethyl 1-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate
- 3-butyl-N,4-diphenyl-1,3-thiazol-2-imine
- N,N'-bis[2,3,5,6-tetrakis(chloranyl)phenyl]-1-thiophen-2-yl-methanediamine
- 4-(diethylsulfamoyl)-N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- cyclohexyl 2-methylidene-5-oxidanylidene-4,7-diphenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclohexyl 2-methyl-5-oxidanylidene-4,7-diphenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- methyl 4-[[6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- 2-[[5-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
