6-methoxy-1-methyl-isoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=CC(=C(C=C12)O)OC
Isomeric SMILES
CC1=NC=CC2=CC(=C(C=C12)O)OC
InChI
InChI=1S/C11H11NO2/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7/h3-6,13H,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-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride
- 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol hydrochloride
- 10-chloranyl-5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
- 5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzothiazepin-6-one
- 1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
- 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2H-isoquinolin-8-one hydrochloride
- 1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-thiophen-2-ylsulfonyl-urea
