2-phenylmethoxy-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H15NO/c1-2-7-14(8-3-1)13-19-17-12-6-10-15-9-4-5-11-16(15)18-17/h1-12,18H,13H2
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
- tert-butyl 9-chloranyl-8-(ethylcarbamoyl)-5-(4-hydroxyphenyl)-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 9-chloranyl-7-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrochloride
- N-ethyl-1H-1-benzazepine-8-carboxamide
- tert-butyl 9-chloranyl-7-(ethylcarbamoyl)-5-(4-hydroxyphenyl)-8-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 9-chloranyl-7,8-diethyl-3-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-4-carboxamide hydrochloride
- [4-[9-chloranyl-7-(ethylcarbamoyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride
- 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
- 7-(2-ethyl-4-methyl-imidazol-1-yl)-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium 2-oxide
- 7-(2,4-dimethylimidazol-1-yl)-9,9a-dihydro-3H-indeno[1,2-e][1,3,4]thiadiazin-2-ium 2-oxide
