1-[1-(3,4-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
InChI
InChI=1S/C21H21NO4/c1-13(14-6-7-17(23-2)18(10-14)24-3)21-16-12-20(26-5)19(25-4)11-15(16)8-9-22-21/h6-12H,1H2,2-5H3
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
- 1,3-bis(chloromethyl)-2,2,2,4,4,4-hexakis(fluoranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-(chloromethyl)-2,2,2,4,4,4-hexakis(fluoranyl)-3-methyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- N-[2,4-bis(azanyl)-5-methyl-6-oxidanylidene-pyrimidin-5-yl]ethanamide
- 6,7,8-trimethoxy-3,3-dimethyl-9-oxidanyl-2,4-dihydroanthracen-1-one
- 6-bromanyl-11-oxidanyl-7,8,9,10-tetrahydrobenzo[b]xanthen-12-one
- 5-methoxy-8-oxidanyl-naphthalene-1,4-dione
- 5,8-dimethoxynaphthalene-1,4-dione
- [4-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] benzoate
- ethyl 4-[1-(6-aminopurin-9-yl)-4-ethoxy-4-oxidanylidene-but-2-enoxy]-5-oxidanyl-pent-2-enoate
- 4-methoxy-1-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)pyrimidin-2-one
