methyl 7,9-dimethoxy-1-methyl-3H-2-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(=CC2=CC(=CC(=C12)OC)OC)C(=O)OC
Isomeric SMILES
CC1=NCC(=CC2=CC(=CC(=C12)OC)OC)C(=O)OC
InChI
InChI=1S/C15H17NO4/c1-9-14-10(5-11(8-16-9)15(17)20-4)6-12(18-2)7-13(14)19-3/h5-7H,8H2,1-4H3
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
- 1-(1-benzofuran-2-yl)-N-methoxy-3-phenyl-prop-2-yn-1-imine
- 1-methyl-3-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one
- (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-phenyl-prop-2-enoic acid
- prop-2-enyl (2R)-2-benzamido-3,3-dimethyl-butanoate
- 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]aniline
- 1-methyl-4,6-diphenyl-2H-azepin-7-one
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)nonan-2-one
- N-(1-cyclohexylpentyl)-4-methoxy-aniline
- triethyl-(2,3,3-trimethyl-2H-indol-1-yl)silane
- methyl 4-chloranyl-5-oxidanyl-1H-benzo[g]indole-3-carboxylate
