1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C19H17NO4/c1-21-17-9-13-5-6-20-15(14(13)10-18(17)22-2)7-12-3-4-16-19(8-12)24-11-23-16/h3-6,8-10H,7,11H2,1-2H3
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
- 8-ethyl-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium; 2-sulfopropanoic acid
- 2-sulfopropanoic acid
- 1-azanyl-3-prop-2-ynoxy-propan-2-ol
- ethoxy-di(piperazin-1-yl)-sulfanylidene-$l^{5}-phosphane
- 9-chloranyl-5a,9-dihydrotetracene-5,12-dione
- 1-(diethylamino)propan-2-yl 4-azanylbenzoate
- N-[3-[methyl(phenyl)amino]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide
- N-[4-(phenylsulfonylamino)-2,5-di(piperidin-1-yl)phenyl]benzenesulfonamide
- N-[3-(3-methylpyridin-1-ium-1-yl)-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide
- 3-(2-azanyl-6-methyl-2H-pyridin-1-yl)propanoic acid
