5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2CC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C18H21NO3/c1-20-16-6-4-13(5-7-16)10-19-11-14-8-17(21-2)18(22-3)9-15(14)12-19/h4-9H,10-12H2,1-3H3
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
- N-[4-(cyanomethyl)-1H-indazol-7-yl]methanesulfonamide
- 2-(2-methylpropyl)-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol
- 4-methyl-7-nitro-1H-indazole
- 2-(7-nitro-1,1-dipropyl-indazol-1-ium-4-yl)ethanamine
- N-[4-[2-(dipropylamino)ethyl]-2-phenylmethoxy-phenyl]methanamide
- 2-methyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol; methyl sulfate
- 5-(2-azanylethyl)-2-oxidanyl-1,3-dihydroindazol-7-ol
- 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindole-5,6-diol
- N-[1-(4-nitro-3-phenylmethoxy-phenyl)ethyl]-N-propyl-propan-1-amine
- 5,6-dimethoxy-2-(2-methylpropyl)-1,3-dihydroisoindole
