7,8,9-trimethoxy-2H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CNC=C2C(=C1OC)OC
Isomeric SMILES
COC1=CC2=CC=CNC=C2C(=C1OC)OC
InChI
InChI=1S/C13H15NO3/c1-15-11-7-9-5-4-6-14-8-10(9)12(16-2)13(11)17-3/h4-8,14H,1-3H3
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
- (1S)-6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol
- 1-[4-[4-[2,4-bis(fluoranyl)phenyl]carbonylpiperazin-1-yl]phenyl]propan-1-one
- (5S,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- methyl 3-(4-iodanylimidazol-4-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- (3aS,6aR,10aS,10bR)-5-(hydroxymethyl)-2,10-dimethyl-3a,10a-bis(oxidanyl)-4,6a,7,9,10,10b-hexahydrobenzo[e]azulene-3,8-dione
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3,5-dimethylpyrazol-3-yl)ethanone
- (3S,4aR,6aR,6aR,6bR,8S,8aS,11S,12R,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydro-1H-picene-3,8-diol
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylsulfonylamino]-N-ethyl-ethanamide
- 3,4-dimethyl-4-nonoxycarbonyl-cyclohexa-1,5-diene-1,3-dicarboxylic acid
- (2S,4aR,4bR,6aR,10aR,10bR,12aR)-1,1,4a,8,10a,10b-hexamethyl-8-(4-methylpentyl)-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-ol
