5,6-dimethoxy-2-(3-phenylpropyl)-1,3-dihydroisoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CC2=C1)CCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CC2=C1)CCCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H23NO2/c1-21-18-11-16-13-20(14-17(16)12-19(18)22-2)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3
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
- 4-(2-azanylethyl)-7-methoxy-1,3-dihydrobenzimidazol-2-one
- 2-ethyl-5,6-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium
- N-[4-[2-(dipropylamino)ethyl]-2-oxidanyl-phenyl]methanamide
- 2-tert-butyl-5,6-dimethoxy-1,3-dihydroisoindole
- 5,6-dimethoxy-2-[(4-methoxyphenyl)methyl]-2-methyl-1,3-dihydroisoindol-2-ium
- N-[4-(2-dimethylaminoethyl)-1H-indazol-7-yl]methanesulfonamide
- 2,2-dimethyl-1,3-dihydroisoindol-2-ium-5,6-diol
- 4-phenylmethoxy-N1,N1-dipropyl-benzene-1,3-diamine
- N-[(E)-2-(7-nitro-1H-indazol-4-yl)ethenyl]-N-propyl-propan-1-amine
- 2-(3-phenylpropyl)-1,3-dihydroisoindole-5,6-diol
