2,3,10,11-tetramethoxy-8-methyl-benzo[a]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC(=C(C=C3C=N2)OC)OC)C4=CC(=C(C=C14)OC)OC
Isomeric SMILES
CC1=CC2=C(C3=CC(=C(C=C3C=N2)OC)OC)C4=CC(=C(C=C14)OC)OC
InChI
InChI=1S/C22H21NO4/c1-12-6-17-22(16-10-21(27-5)19(25-3)8-14(12)16)15-9-20(26-4)18(24-2)7-13(15)11-23-17/h6-11H,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
- (3S,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
- [2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-(3-ethoxyphenyl)methanimine
- [(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- bis[(8S,9S,13R,14S,17R)-4,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl]diazene
- (3S,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(1-phenylethyl)-10b-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione
- 2-(1-cyclohexyloctyl)-4-nitroso-naphthalene-1,3-diol
- [(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2S)-6-methyl-2-oxidanyl-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (8R,9S,13S,14S,17S)-2-bromanyl-1,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- tert-butyl-[[(8R,9S,13S,14S)-3-[tert-butyl(dimethyl)silyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-dimethyl-silane
