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8,9-dimethoxy-6-(5-methylpyrazin-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
8,9-dimethoxy-6-(5-methylpyrazin-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OC
Isomeric SMILES
CC1=NC=C(N=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OC
InChI
InChI=1S/C20H23N3O2/c1-12-10-22-17(11-21-12)20-15-9-19(25-3)18(24-2)8-14(15)13-6-4-5-7-16(13)23-20/h8-11,13,16H,4-7H2,1-3H3
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
- 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-3,5-dimethyl-1,2-oxazole
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]quinoline-4-carboxamide
- 1,2-dihydroquinoline-2,8-diol
- 2-methoxy-2-phenyl-ethanoic acid; tris(fluoranyl)methane
- 6-(furan-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1-methylpyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- N,N'-diethylmethanediimine; N-methylmethanamine
- 6-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine; 2,2,2-tris(fluoranyl)ethanoic acid
- 8,9-dimethoxy-6-(3-methyl-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(7-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
