6,9-dimethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCNC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCCCNC2=C(C=C1)OC
InChI
InChI=1S/C12H17NO2/c1-14-10-6-7-11(15-2)12-9(10)5-3-4-8-13-12/h6-7,13H,3-5,8H2,1-2H3
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-(3-nitrophenyl)sulfonyl-2,3-dihydro-4,1-benzoxazepin-5-one
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(2-dimethylaminoethyl)benzamide
- 3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-8-methyl-1H-quinazoline-2,4-dione
- 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-aniline
- 5-chloranyl-N-(2-chlorophenyl)-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-thiophene-2-carboxamide
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbonitrile
- 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine
- 3-(4-azanyl-2-oxidanylidene-quinazolin-3-yl)-4-chloranyl-N-cyclohexyl-N-methyl-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(4-azanyl-2-oxidanylidene-quinazolin-3-yl)-4-chloranyl-N-cyclohexyl-N-methyl-benzenesulfonamide
- 3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
