1-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=CC2=NC=CC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=C/C2=NC=CC3=CC=CC=C32)OC
InChI
InChI=1S/C20H19NO3/c1-22-15-12-19(23-2)17(20(13-15)24-3)8-9-18-16-7-5-4-6-14(16)10-11-21-18/h4-13H,1-3H3/b9-8+
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
- 3-[5-[(E)-[5-azanylidene-7-oxidanylidene-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene]methyl]furan-2-yl]benzoic acid
- (E)-3-(4-bromophenyl)-1-[3-[(phenylmethylidene)amino]phenyl]prop-2-en-1-one
- 3-[1-(phenylmethyl)piperidin-2-yl]-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-3-(3-chlorophenyl)-N-[3-(dimethylamino)propyl]prop-2-enamide
- 4-(2-ethoxyethyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxidanylidene-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-[(3-bromanylphenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanylidene]-4-chloranyl-benzenesulfonamide
- 3-[2-(4-chloranylphthalazin-1-yl)hydrazinyl]indol-2-one
- (E)-3-(furan-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
