6,7-dimethoxyisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC(=CC2=C1)N)OC
Isomeric SMILES
COC1=C(C=C2C=NC(=CC2=C1)N)OC
InChI
InChI=1S/C11H12N2O2/c1-14-9-3-7-5-11(12)13-6-8(7)4-10(9)15-2/h3-6H,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
- 6,7-dimethoxy-3-piperazin-1-yl-isoquinoline
- 2-methyl-3-piperazin-1-yl-1H-isoquinoline
- 1-isoquinolin-3-ylcycloheptane-1,2-diamine
- 2-chloranyl-1-phenyl-hex-5-en-1-one
- 7-chloranylisoquinolin-3-amine
- 1-(4-fluorophenyl)-4-[1-(1-methylisoquinolin-3-yl)piperazin-2-yl]butan-1-one
- 2-[4-(7,8-dimethylisoquinolin-3-yl)piperazin-1-yl]ethanol hydrochloride
- 7,8-dimethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 1-ethenyl-5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ol
- 1-[bis(4-fluorophenyl)methyl]-4-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]piperazine dihydrochloride
