2,3,8,9-tetramethoxy-6-phenylmethoxy-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC=CC=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC=CC=C4)OC)OC)OC
InChI
InChI=1S/C24H23NO5/c1-26-20-10-16-17-11-21(27-2)23(29-4)13-19(17)25-24(18(16)12-22(20)28-3)30-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
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
- 3-chloranyl-6-[(3S)-3-(2-methoxyethyl)-4-methyl-piperazin-1-yl]-8-methyl-5H-benzo[b][1,4]benzodiazepine
- 2-[(3-quinolin-7-yloxypropylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- N-[[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]cyclopentanamine
- [4-[(2S)-3-(methylamino)-3-oxidanylidene-2-(3-phenylpropanoylamino)propyl]phenyl]sulfamic acid
- 2-chloranyl-1-[4-(diethylaminomethyl)piperidin-1-yl]-2,2-diphenyl-ethanone
- [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] nitrate
- 2-[3-chloranyl-4-[chloranyl(nitro)methyl]-3-nitro-2,4-dihydrochromen-2-yl]phenol
- 5-methyl-3-(phenylmethyl)-6-[(3-phenyl-1,2-oxazol-5-yl)methylsulfanyl]-1H-pyrimidine-2,4-dione
- 7-(3-bromanylazetidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- dimethyl 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate
