1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C14H15NOS/c1-9-5-7-17-14(9)13-12-3-2-11(16)8-10(12)4-6-15-13/h2-3,5,7-8,13,15-16H,4,6H2,1H3
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-[(6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine
- 5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 6-azanyl-4-(3-methoxy-4-propoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(pyridin-2-ylmethylcarbamoylamino)propanoic acid
- N-(4-hydroxyphenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 1-(4-methylphenyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydropyridazine-3-carboxamide
- [2-[2-azanyl-5-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-yl]-5-methoxy-3-propyl-phenyl] ethanoate
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-tert-butyl-N-(2-methoxy-4-methyl-phenyl)benzamide
- 4-octyl-N-quinolin-3-yl-benzamide
- 1-(4-ethylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
