6,7,8-trimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=NCCC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=NCCC2=C1)OC)OC
InChI
InChI=1S/C12H15NO3/c1-14-10-6-8-4-5-13-7-9(8)11(15-2)12(10)16-3/h6-7H,4-5H2,1-3H3
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
- 6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,6-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,6-dimethoxy-3,4-dihydroisoquinoline
- 5,6,7-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,7-dimethoxy-3,4-dihydroisoquinoline
- 2-bromanyl-4,6-dimethyl-pyridine-3-carboxamide
- 2,3-bis(bromanyl)-4,6-dimethyl-pyridine
- 4-[(4-methoxyphenyl)amino]-5H-1,3-thiazol-2-one
- 2-[ethyl(phenyl)amino]-1,3-thiazol-4-one
