1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
InChI
InChI=1S/C23H23NO3/c25-21-14-18-10-12-24-23(20(18)15-22(21)26)17-6-8-19(9-7-17)27-13-11-16-4-2-1-3-5-16/h1-9,14-15,23-26H,10-13H2
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-[(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-one
- 1-azanyl-3-[[6-[(azanylcarbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea
- ethyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- propan-2-yl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- 3-(4-chlorophenyl)carbonyl-5-(2-methylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl 2-[[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 5-(4-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-(3-chlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
