Current position:Home >Product >
2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline
2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3C4=CC(=C(C=C4CCN3CCC2=C1)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C3C4=CC(=C(C=C4CCN3CCC2=C1)OC)OC)OC
InChI
InChI=1S/C21H25NO4/c1-23-17-9-13-5-7-22-8-6-14-10-18(24-2)20(26-4)12-16(14)21(22)15(13)11-19(17)25-3/h9-12,21H,5-8H2,1-4H3
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
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- piperidine-2,4,6-trione
- 2,5-bis(aziridin-1-yl)-3-fluoranyl-6-morpholin-4-yl-cyclohexa-2,5-diene-1,4-dione
- 1-bromanyl-3,5,7-trimethyl-adamantane
- N-tert-butyl-2-chloranyl-2-(3,5,7-trimethyl-1-adamantyl)ethanamide
- 2-[3,5-bis(carboxymethyl)-1-adamantyl]ethanoic acid
- N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphorylbutan-2-amine
- N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphorylbutan-1-amine
- N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphoryldecan-1-amine
- N-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]phosphoryl-4-methyl-aniline
