methyl 7,8-dimethoxy-2-methyl-3H-1-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2C=C(C1)C(=O)OC)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2C=C(C1)C(=O)OC)OC)OC
InChI
InChI=1S/C15H17NO4/c1-9-5-11(15(17)20-4)6-10-7-13(18-2)14(19-3)8-12(10)16-9/h6-8H,5H2,1-4H3
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
- methyl 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]ethanoate
- methyl 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]propanoate
- 2-(bromomethyl)-1-[(2S)-1-methoxy-3-methyl-butan-2-yl]-4,4-dimethyl-2,3-dihydropyrrol-1-ium
- methyl 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-3-phenyl-propanoate
- 2-(bromomethyl)-4,4-dimethyl-1-[(1R)-1-phenylethyl]-2,3-dihydropyrrol-1-ium bromide
- 2-(bromomethyl)-4,4-dimethyl-1-[(1R)-1-phenylethyl]-2,3-dihydropyrrol-1-ium
- (1R,2R)-2-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-2-oxidanylidene-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3,2]oxazaphosphinin-2-yl]-1,2-diphenyl-ethanol
- 2-(iodanylmethyl)-4,4-dimethyl-1-[(1R)-1-phenylethyl]-2,3-dihydropyrrol-1-ium iodide
- 2-(iodanylmethyl)-4,4-dimethyl-1-[(1R)-1-phenylethyl]-2,3-dihydropyrrol-1-ium
- 3-iodanyl-5,5-dimethyl-1-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyridin-1-ium iodide
