1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C16H17NO2/c1-19-14-4-2-3-12(10-14)16-15-6-5-13(18)9-11(15)7-8-17-16/h2-6,9-10,16-18H,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
- 5-ethoxy-6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(4-tert-butylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[4-[7-(2-dimethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine
- 3,4-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- (4-tert-butylphenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 4-cyclohexyl-3-[2-(2-fluoranylphenoxy)ethylsulfanyl]-5-(naphthalen-1-ylmethyl)-1,2,4-triazole
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone
- 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(5-phenyl-1,3-oxazol-2-yl)fluoren-9-one
