(1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1)OC)O
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CCN1)OC)O
InChI
InChI=1S/C11H15NO2/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
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
- (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
- cobalt(2+); 2-[2-hydroxyethyl(prop-2-enyl)amino]ethanol; dichloride
- cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dichloride
- cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dibromide
- cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dibromide
- cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dichloride
- bis(chloranyl)platinum; propan-2-amine; dihydrate
- copper tetrasodium 4-[10,15,20-tris(4-sulfonatophenyl)porphyrin-22,23-diid-5-yl]benzenesulfonate
- cesium potassium dihydroxide
- chloranylmercury(1+); N-phenylmethanimidate
