6,7-dimethoxy-1-methyl-2-phenylazanyl-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=CC(=O)N1NC3=CC=CC=C3)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=CC2=CC(=O)N1NC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C18H18N2O3/c1-12-15-11-17(23-3)16(22-2)9-13(15)10-18(21)20(12)19-14-7-5-4-6-8-14/h4-11,19H,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
- 2-[(4-chlorophenyl)amino]-6,7-dimethoxy-1-methyl-isoquinolin-3-one
- 2-[(4-bromophenyl)amino]-6,7-dimethoxy-1-methyl-isoquinolin-3-one
- [4-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- [4-(2,6-dimethylpyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- dimethyl-(4-pyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)azanium
- 1,2,4,4-tetraphenyl-N-[4-[(1,2,4,4-tetraphenyl-1,2-diazetidin-3-ylidene)amino]phenyl]-1,2-diazetidin-3-imine
- N-(2-aminophenyl)-3-oxidanylidene-3-phenyl-2-(C-phenylcarbonimidoyl)propanamide
- 1-(2-chlorophenyl)-N-[4-[[1-(2-chlorophenyl)-2,4,4-triphenyl-1,2-diazetidin-3-ylidene]amino]phenyl]-2,4,4-triphenyl-1,2-diazetidin-3-imine
- 3-ethanoyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-(4-chlorophenyl)-N-[4-[[1-(4-chlorophenyl)-2,4,4-triphenyl-1,2-diazetidin-3-ylidene]amino]phenyl]-2,4,4-triphenyl-1,2-diazetidin-3-imine
