1-(7,8-dimethoxy-1-methylidene-3H-2-benzazepin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC=CC2=CC(=C(C=C2C1=C)OC)OC
Isomeric SMILES
CC(=O)N1CC=CC2=CC(=C(C=C2C1=C)OC)OC
InChI
InChI=1S/C15H17NO3/c1-10-13-9-15(19-4)14(18-3)8-12(13)6-5-7-16(10)11(2)17/h5-6,8-9H,1,7H2,2-4H3
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
- (4-methoxyphenyl)-naphthalen-2-yl-methanimine
- 5-ethyl-5-(4-methoxyphenyl)-1,1-dimethyl-1,3-diazinan-1-ium-2,4,6-trione
- methyl (6R)-6-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptanoate
- 1-trimethylsilyloxy-N,N-bis(trimethylsilyloxymethyl)methanamine
- dimethoxymethyl(triphenyl)phosphanium chloride
- dimethoxymethyl(triphenyl)phosphanium
- 2-(bromomethyl)phenol; triphenylphosphanium
- methyl (1S,2R,4aS,6aR,6aS,6bR,8aS,12aS,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
- methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- diethyl 2-[azanyl-(6-ethoxypyridin-3-yl)methylidene]propanedioate
