2-(2-dimethylaminoethyl)-6-methoxy-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)OC)C=CC=C3C1=O
Isomeric SMILES
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O
InChI
InChI=1S/C17H18N2O3/c1-18(2)9-10-19-16(20)12-6-4-5-11-14(22-3)8-7-13(15(11)12)17(19)21/h4-8H,9-10H2,1-3H3
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-(2-dimethylaminoethyl)-6-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 1-phenyl-2-[(E)-2-phenylethenyl]benzene
- 2-(2-dimethylaminoethyl)-6-oxidanyl-benzo[de]isoquinoline-1,3-dione hydroiodide
- (Z)-7-methylsulfanylhept-3-ene
- 2-(2-dimethylaminoethyl)-6,7-dimethoxy-benzo[de]isoquinoline-1,3-dione
- 5-(cyclopenten-1-yl)pentan-2-one
- 5-cyclopentylidenepentan-2-one
- 5,8-bis(azanyl)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylphosphonic acid
- 5,8-bis(azanyl)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione trihydrochloride
