7,8,9-trimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C(=C(C=C2CC1=O)OC)OC)OC
Isomeric SMILES
CN1CCC2=C(C(=C(C=C2CC1=O)OC)OC)OC
InChI
InChI=1S/C14H19NO4/c1-15-6-5-10-9(8-12(15)16)7-11(17-2)14(19-4)13(10)18-3/h7H,5-6,8H2,1-4H3
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
- 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine
- 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one
- (Z)-4-methyl-1-oxidanyl-pent-1-en-3-one
- (2R,4aR,8S,8aR)-2,5,5,8a-tetramethyl-8-oxidanyl-2,3,4a,6,7,8-hexahydronaphthalene-1,4-dione
- 4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one
- (4R,4aR,5S,8aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-ethynyl-3,4a,8,8-tetramethyl-4-oxidanyl-5,6,7,8a-tetrahydronaphthalen-1-one
- 6-chloranyl-4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one
- 1-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one
- methyl (2R,3R,4R)-3-acetamido-4-phenylmethoxy-2-[(1S,2R)-1,2,3-tris(phenylmethoxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylate
- 8-methoxy-4-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one
