5,8-dimethoxy-1-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C(C=CC(=C12)OC)OC
Isomeric SMILES
CC1=NC=CC2=C(C=CC(=C12)OC)OC
InChI
InChI=1S/C12H13NO2/c1-8-12-9(6-7-13-8)10(14-2)4-5-11(12)15-3/h4-7H,1-3H3
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-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
- N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide
- 1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propyl-urea
- 2-chloranyl-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
- 1-methylisoquinoline-5,8-dione
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]ethanamide
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide
- 1-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-3-propyl-urea
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide
- 5,8-dimethoxyisoquinoline-1-carbaldehyde
