6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2N)OC
InChI
InChI=1S/C11H14N2O2/c1-14-9-5-7-3-4-13-11(12)8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H2,12,13)
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
- 9,10-dimethoxy-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione
- 2-(tert-butylamino)-9,10-dimethoxy-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one
- 2-(tert-butylamino)-9,10-dimethoxy-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one hydrochloride
- 2-[(2,4-dichlorophenyl)amino]-9,10-dimethoxy-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one
- 2-[(2,4-dichlorophenyl)amino]-9,10-dimethoxy-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one hydrochloride
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one hydrochloride
- 9,10-dimethoxy-2-morpholin-4-yl-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one
- 9,10-dimethoxy-2-morpholin-4-yl-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one hydrochloride
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinoline-4-thione
