5-methoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCN=C2
Isomeric SMILES
COC1=CC=CC2=C1CCN=C2
InChI
InChI=1S/C10H11NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-4,7H,5-6H2,1H3
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
- N-[2-(2-chloroethylsulfonyl)ethyl]hexadecan-1-amine
- 1,2-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- azanide; copper(1+)
- 2-fluoranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-carboxyhydrazinyl)benzenesulfonic acid
- 6,7-dibutoxy-3,4-dihydroisoquinoline
- 1-[5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione
- 3-ethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- [5-methoxy-4,5-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- 9-(2-methylpropoxy)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
