2-(2,5-dimethoxyphenyl)-5-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C17H19NO3/c1-19-12-4-6-15-11(8-12)9-16(18-15)14-10-13(20-2)5-7-17(14)21-3/h4-8,10,16,18H,9H2,1-3H3
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
- 2,2,2-tris(chloranyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(4-ethylphenyl)-7-methyl-2,3-dihydro-1H-indole
- 3-cyclohexyl-1-piperidin-1-yl-propan-1-one
- 2-[[1-(2-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6-phenylmethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-(2-chloranyl-4-nitro-phenyl)-3-methyl-2-nitro-benzamide
- 3-[[1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 5-ethoxy-1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-methyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid
- 1-(5-bromanylthiophen-2-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
