5,6-dimethoxy-2-phenethyl-1,3-dihydroisoindole
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Canonical SMILES:
COC1=C(C=C2CN(CC2=C1)CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CC2=C1)CCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H21NO2/c1-20-17-10-15-12-19(13-16(15)11-18(17)21-2)9-8-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3
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-[2-(dipropylamino)ethyl]-7-oxidanyl-1,2-dihydroindazol-3-one
- 5,6-dimethoxy-2-(naphthalen-1-ylmethyl)-1,3-dihydroisoindole
- 5-(2-azanylethyl)-2-phenylmethoxy-aniline
- 5,6-dimethoxy-2-propan-2-yl-1,3-dihydroisoindole
- 1-[5-(2-azanylethyl)-2-oxidanyl-phenyl]urea
- 2-(2-methylpropyl)-1,3-dihydroisoindole-5,6-diol
- 4-(2-azanylethyl)-N,1-dipropyl-indazol-7-amine
- 2-propyl-1,3-dihydroisoindole-5,6-diol
- N,N,N',N'-tetrakis(5-methyl-2-propan-2-yl-cyclohexyl)-1-[(2-methylpropan-2-yl)oxy]methanediamine
- [6-acetyloxy-2-methyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5-yl] ethanoate

