2,3,10,11-tetramethoxy-6-methyl-3H-isoquinolino[3,2-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(C(=CC2=C3N1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC
Isomeric SMILES
CC1=CC2=CC(C(=CC2=C3N1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC
InChI
InChI=1S/C22H23NO4/c1-13-6-15-9-20(25-3)22(27-5)11-17(15)18-7-14-8-19(24-2)21(26-4)10-16(14)12-23(13)18/h6-12,20H,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
- 5-(6,7-dimethoxyisoquinolin-1-yl)-2-methoxy-phenol
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- N-[2-[[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]dodecanamide
- N-[2-[[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]hexadecanamide
- 5-acetamido-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid; N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- 8,9-dimethoxy-5-methyl-9H-benzo[c]phenanthridin-3-ol
- 2,3,9-trimethoxy-5-methyl-9H-benzo[c]phenanthridin-8-ol
- 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl hydrogen sulfate
- 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
- N-[4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide
