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5-methoxy-6-morpholin-4-yl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
5-methoxy-6-morpholin-4-yl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCOCC4
Isomeric SMILES
COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCOCC4
InChI
InChI=1S/C17H16N2O5/c1-23-13-9-12-14-10(15(13)18-5-7-24-8-6-18)3-2-4-11(14)16(20)19(22)17(12)21/h2-4,9,22H,5-8H2,1H3
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
- 6-bromanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione
- 1-methyl-3-[2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]urea
- ethyl octanoate; tris(chloranyl)methane
- [1-[5-cyano-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]pyrrolidin-3-yl]carbamic acid
- 6-(aminomethyl)-2-oxidanyl-1,3-dihydrobenzo[de]isoquinolin-5-ol
- 5-methoxy-2-phenylmethoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione
- N-[6,7-bis(chloranyl)-1,3-bis(oxidanylidene)-2-prop-2-enoxy-benzo[de]isoquinolin-4-yl]ethanamide
- 6-(3-azanylazetidin-1-yl)-5-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- [1-[2-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]pyrrolidin-3-yl]carbamic acid
- 6-azanyl-5-bromanyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
