6-methoxy-7-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCN=CC2=C1)OC
Isomeric SMILES
CC1=C(C=C2CCN=CC2=C1)OC
InChI
InChI=1S/C11H13NO/c1-8-5-10-7-12-4-3-9(10)6-11(8)13-2/h5-7H,3-4H2,1-2H3
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
- ethyl 3-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 10-chloranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- ethyl 4-(4-oxidanylbutyl)piperidine-1-carboxylate
- 2-fluoranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 9-(2-methylpropyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 2,3-bis(chloranyl)-1-(3-chloranylpropoxy)-4-methoxy-benzene
- 2,3-diethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- ethyl 4-(2-hydroxyethyl)piperidine-1-carboxylate
- 3-[4-(3-chloranylpropyl)piperidin-1-yl]-6-methyl-pyridazine
