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6-methoxy-2,7-dimethyl-4,9-bis(methylamino)benzo[de]isoquinoline-1,3-dione
6-methoxy-2,7-dimethyl-4,9-bis(methylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C3=C(C(=CC(=C13)OC)NC)C(=O)N(C2=O)C)NC
Isomeric SMILES
CC1=CC(=C2C3=C(C(=CC(=C13)OC)NC)C(=O)N(C2=O)C)NC
InChI
InChI=1S/C17H19N3O3/c1-8-6-9(18-2)13-15-12(8)11(23-5)7-10(19-3)14(15)17(22)20(4)16(13)21/h6-7,18-19H,1-5H3
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
- (4S)-1-[tert-butyl(dimethyl)silyl]-4-[2-(furan-2-yl)-2,2-bis(methylsulfanyl)ethyl]azetidin-2-one
- (4S)-1-[tert-butyl(dimethyl)silyl]-4-[2-(furan-3-yl)-2,2-bis(methylsulfanyl)ethyl]azetidin-2-one
- (4S)-4-[2-(furan-2-yl)-2,2-bis(methylsulfanyl)ethyl]azetidin-2-one
- (4S)-4-[2-(furan-3-yl)-2,2-bis(methylsulfanyl)ethyl]azetidin-2-one
- (2-nitrophenyl)methyl 2-[(3S,4R)-3-[(1R)-1-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]-2-oxidanylidene-4-(2-oxidanylidene-2-pyridin-2-ylsulfanyl-ethyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 4,7-dimethoxy-2,6-dimethyl-9-(methylamino)benzo[de]isoquinoline-1,3-dione
- O8-ethyl O1-methyl 2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylate
- 1,3,6-trimethoxy-8-methyl-naphthalene
- dimethyl 3-chloranyl-2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylate
- (diphenylmethyl) (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-thiazolidine-4-carboxylate
