ethyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Isomeric SMILES
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
InChI
InChI=1S/C17H18N2O2/c1-2-21-17(20)18-14-10-9-13-8-7-12-5-3-4-6-15(12)19-16(13)11-14/h3-6,9-11,19H,2,7-8H2,1H3,(H,18,20)
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-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methoxyphenyl)ethanamide
- propan-2-yl N-[11-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrate dihydrochloride
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-oxidanyl-ethanamide
- 6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
- 2-(1-adamantyl)-1,3-bis(4-methylpiperazin-1-yl)propane-1,3-dione
- methyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- 2-(1-adamantyl)-N,N'-bis[3-(dimethylamino)propyl]propanediamide dihydrochloride
- ethyl N-[11-(2-pyrrolidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- 2-(1-adamantyl)-N,N'-bis[3-(dimethylamino)propyl]propanediamide
- ethyl N-[11-(2-pyrrolidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
