methyl 1-ethyl-7,8,9-trimethoxy-3H-2-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCC(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)OC
Isomeric SMILES
CCC1=NCC(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)OC
InChI
InChI=1S/C17H21NO5/c1-6-12-14-10(7-11(9-18-12)17(19)23-5)8-13(20-2)15(21-3)16(14)22-4/h7-8H,6,9H2,1-5H3
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
- 2-[2-(4-bromophenyl)hydrazinyl]oxane-3,4,5-triol
- oxidanium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate
- 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-1,2-dihydropyrimidine
- 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-1,3-diazinane
- chloranylmercury; [2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]-(2H-pyridin-1-id-6-yl)azanide; piperidin-1-id-2-yl-[2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]azanide
- N-[2-(piperidin-2-yldiazenyl)cyclohexyl]-1,2-dihydropyridin-6-amine
- N-[2-(piperidin-2-yldiazenyl)cyclohexyl]piperidin-2-amine
- 2-phenylselanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-phenylselanyl-1,3,2$l^{5}-dithiaphosphinane 2-oxide
- 6-azanyl-3-(4-oxidanidyl-9-oxidanyl-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one
