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2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile
2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2C#N)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2C#N)OC)OC)OC
InChI
InChI=1S/C22H22N2O4/c1-25-18-6-5-14-9-16-15-11-20(27-3)19(26-2)10-13(15)7-8-24(16)17(12-23)21(14)22(18)28-4/h5-6,9-11,17H,7-8H2,1-4H3
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
- 2,3,9,10-tetramethoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbaldehyde
- [(2R,3R)-8-[(5R,5aR,8aR,9S)-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- [(2R,3R)-8-[(5R,5aR,8aR,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-oxidanylidene-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- (4-decoxyphenyl)-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]diazene
- [5-(5-heptylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-(4-pentoxyphenyl)diazene
- 2,2,2-tris(fluoranyl)-1-[2-methyl-2-propan-2-yl-4-(trifluoromethyl)-3H-benzo[h]quinazolin-6-yl]ethanone
- 3-[(2-methylbenzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (2R,3S)-1-(1-adamantyl)-3-(3-chlorophenyl)-2,3-bis(oxidanyl)propan-1-one
- (2R,3S)-1-(1-adamantyl)-3-(4-bromophenyl)-2,3-bis(oxidanyl)propan-1-one
- 4-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-aniline
