2,3,8,9-tetramethoxy-4b,10b,11,12-tetrahydrobenzo[c]phenanthridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3C(CCC2=C1)C4=CC(=C(C=C4C=N3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C3C(CCC2=C1)C4=CC(=C(C=C4C=N3)OC)OC)OC
InChI
InChI=1S/C21H23NO4/c1-23-17-7-12-5-6-14-15-9-19(25-3)18(24-2)8-13(15)11-22-21(14)16(12)10-20(17)26-4/h7-11,14,21H,5-6H2,1-4H3
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
- 2,3,8,9-tetramethoxybenzo[c]phenanthridine
- 2,3-dimethoxy-4b,5,6,11b-tetrahydro-[1,3]benzodioxolo[5,6-c]phenanthridine
- 2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
- 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
- N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide
- 1,4-dimethyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
- 1-ethyl-4-methyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
- N-chrysen-5-ylethanamide
- N-chrysen-4-ylmethanamide
- N-benzo[a]anthracen-1-ylmethanamide
