1-(2,3-dimethoxyphenyl)-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=NC=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=NC=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H19NO4/c1-21-15-7-5-6-13(19(15)24-4)18-14-11-17(23-3)16(22-2)10-12(14)8-9-20-18/h5-11H,1-4H3
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
- N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
- 2-ethoxycarbonyl-7-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-6-oxidanyl-3,4-dihydroisoquinoline-1-carboxylic acid
- 2-prop-2-enylundecanoic acid
- 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-6,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
- 1-(hydroxymethyl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile
- (1-ethyl-4-isoquinolin-1-yl-piperidin-4-yl) benzoate
- 5-azanyl-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-3-methyl-pyridine-2-carboxylic acid
- 6-bromanyl-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
- 4-(1,3-benzodioxol-5-ylmethylideneamino)phenol
