2-(2-dimethylaminoethyl)-6-phenyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)C4=CC=CC=C4)C=CC=C3C1=O
Isomeric SMILES
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)C4=CC=CC=C4)C=CC=C3C1=O
InChI
InChI=1S/C22H20N2O2/c1-23(2)13-14-24-21(25)18-10-6-9-17-16(15-7-4-3-5-8-15)11-12-19(20(17)18)22(24)26/h3-12H,13-14H2,1-2H3
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-[[1-[4-(3,6-dihydro-2H-pyran-4-yl)-3,5-bis(fluoranyl)phenyl]-1,2,3-triazol-4-yl]methyl]ethanethioamide
- 4-[4-(4-hydroxyphenyl)-4-methyl-3,5-dihydro-1H-1,5-benzodiazepin-2-ylidene]cyclohexa-2,5-dien-1-one
- O4-methyl O1-propan-2-yl (2S)-2-oxidanyl-2-[(2R)-1-phenylmethoxybut-3-en-2-yl]butanedioate
- (2R,3R,4S,5R,6S)-3,4,5-trimethoxy-2-(methoxymethyl)-6-(phenylsulfinyl)oxane
- 2-[(2R,4aR,6R,8aS)-7-methyl-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-1-phenyl-ethanone
- 1-(2-cyclohexylethyl)-5-(2,5-dimethoxy-4-methyl-phenyl)-1,2,4-triazol-3-amine
- 1-(4-methylcyclohexyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea
- 5-(4-methylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
- ethyl 2-[(Z,1S)-1-[[(S)-tert-butylsulfinyl]amino]-2-methyl-but-2-enyl]-1,3-thiazole-4-carboxylate
- N-(3-imidazol-1-ylpropyl)-4-[(4-methoxyphenyl)amino]benzamide
