1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC
InChI
InChI=1S/C17H19NO3/c1-20-15-6-3-12(10-16(15)21-2)17-14-5-4-13(19)9-11(14)7-8-18-17/h3-6,9-10,17-19H,7-8H2,1-2H3
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-(3,5-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- N-(4-fluorophenyl)-3-methoxy-4-phenylmethoxy-benzamide
- N-[[5-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- 1-[4-[(4-fluorophenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone
- 2-(4-methoxyphenoxy)ethyl 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]-N-(2-methylphenyl)benzamide
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]furan-2-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]propanamide
- 3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
