2,3,7,8-tetramethoxy-5-methyl-6H-benzo[c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C=CC(=C2OC)OC)C3=C1C4=CC(=C(C=C4C=C3)OC)OC
Isomeric SMILES
CN1CC2=C(C=CC(=C2OC)OC)C3=C1C4=CC(=C(C=C4C=C3)OC)OC
InChI
InChI=1S/C22H23NO4/c1-23-12-17-14(8-9-18(24-2)22(17)27-5)15-7-6-13-10-19(25-3)20(26-4)11-16(13)21(15)23/h6-11H,12H2,1-5H3
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
- ethyl (E)-3-[(2S,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate
- 8-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 1-methyl-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]-2,3-dihydroindole
- 4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]-1-(2-hydroxyphenyl)butan-1-one
- 4-methyl-N-(2-oxidanylidene-1,2-diphenyl-ethyl)benzenesulfonamide
- 1,1,3,3-tetrabutyl-2-cyclohexyl-guanidine
- tert-butyl 5-[(E)-3-iodanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-oxolane-3-carboxylate
- 4-bromanyl-5-[[2-(4-hydroxyphenyl)ethyl-methyl-amino]methyl]-2-methoxy-phenol
- 9-[3,4-bis(oxidanyl)phenyl]-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 6-isoquinolin-5-ylsulfanyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione
