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1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-phenyl-ethanone
1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN(CC2)C(=O)CC3=CC=CC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CCN(CC2)C(=O)CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C19H21NO2/c1-22-18-8-7-16-9-11-20(12-10-17(16)14-18)19(21)13-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3
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-methanethioylphenyl)-(4-methylphenoxy)phosphinic acid
- 3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- bis(oxidanyl)-sulfanylidene-(4,4,4-triphenylbutoxy)-$l^{5}-phosphane
- 6-methoxy-2,3-dimethyl-phenol
- 4-(disulfanyl)butylphosphonic acid
- 1-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-methylphenyl)ethanone
- (2,3-diethylphenoxy)-oxidanyl-sulfanylidene-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-$l^{5}-phosphane
- 3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride
- 1-[2,2-bis(chloranyl)ethoxy-oxidanyl-phosphinothioyl]-2-chloranyl-ethanethione
- 3-(furan-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol
