2-ethoxy-3,8,9-trimethoxy-benzo[c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OC
InChI
InChI=1S/C22H21NO4/c1-5-27-21-8-13-6-7-15-16-10-19(25-3)18(24-2)9-14(16)12-23-22(15)17(13)11-20(21)26-4/h6-12H,5H2,1-4H3
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
- O3-ethyl O5-(2-methoxyethyl) 2,6-dimethyl-4-(3-methylimidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(4-methoxyphenyl)methylsulfonyl]-2-methyl-N-oxidanyl-3-phenyl-propanamide
- 2-(2,3-dimethylphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2R,4aR,6S,7S,8aR)-7-(hexylamino)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
- N-(4-bromophenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine
- methyl 4-(1,3-benzodioxol-5-yl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate
- 2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- (1S,2S,3S)-2-(4-methoxyphenyl)-1,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
- tert-butyl N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-yl-but-2-enyl]carbamate
