6,7-dimethoxy-1-(methoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=CC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
COCC1=NC=CC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C13H15NO3/c1-15-8-11-10-7-13(17-3)12(16-2)6-9(10)4-5-14-11/h4-7H,8H2,1-3H3
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
- 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)methanamine
- 3-(2,5-dimethylphenyl)-3H-2-benzofuran-1-one
- N-[3-(diethanoylamino)propyl]-N-methyl-ethanamide
- 5,5,9,9-tetramethyl-1,4,6,8-tetrahydrothiepino[4,5-d]pyrimidine
- 8-(hydroxymethyl)-7-methoxy-2,3-dimethyl-chromen-4-one
- 4,4,8,8-tetramethyl-5,7-dihydrothiepino[4,5-d][1,3]oxazole
- 5,5-bis(oxidanylidene)benzo[d][1]benzothiepin-7-one
- 1-methyl-2,3-dihydro-4,1-benzoxazepin-5-one
- 2,9-dimethyl-9-phenyl-3,4-dihydro-1H-indeno[2,1-c]pyridine
- 3-oxidanylidene-6-(phenylmethyl)thieno[2,3-b]pyrrole-4-carboxylic acid
