1-methyl-4-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-8aH-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C2C1C=CC=C2)C=CC3=CC(=C(C=C3OC)OC)OC
Isomeric SMILES
CN1C=CC(=C2C1C=CC=C2)/C=C/C3=CC(=C(C=C3OC)OC)OC
InChI
InChI=1S/C21H23NO3/c1-22-12-11-15(17-7-5-6-8-18(17)22)9-10-16-13-20(24-3)21(25-4)14-19(16)23-2/h5-14,18H,1-4H3/b10-9+
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
- methyl (Z)-3-phenyl-2-(piperidin-1-ylmethyl)prop-2-enoate; 2,4,6-trinitrophenol
- methyl (E)-3-phenyl-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]prop-2-enoate
- methyl (Z)-2-[[cyclohexyl(methyl)amino]methyl]-3-phenyl-prop-2-enoate; 2,4,6-trinitrophenol
- methyl (Z)-2-[[cyclohexyl(methyl)amino]methyl]-3-phenyl-prop-2-enoate
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-7-[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-7-yl]-10,13-dimethyl-2,3,4,7,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene
- 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]pyridin-1-ium
- 1-methyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-pyridine
- 1-methyl-2,4-bis[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-quinoline
- (2E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine
- 4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-1-methyl-8aH-cinnoline
