8-phenoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C2=C1C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CNCC(C2=C1C=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H21NO/c1-3-7-17(8-4-1)22-16-23-14-13-18-15-20(11-12-21(18)22)24-19-9-5-2-6-10-19/h1-12,15,22-23H,13-14,16H2
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-methyl-2-(4-phenoxyphenyl)propan-1-amine hydrochloride
- 2-methyl-2-(4-phenoxyphenyl)propan-1-amine
- N-[2-[4-[[3-chloranyl-4-(3-chloranylphenoxy)phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-N,2-dimethyl-2-methylsulfonyl-propanamide
- N-[2-[4-[[3-chloranyl-4-(3-methylphenoxy)phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-methylsulfonyl-ethanamide
- N-[2-[4-[[4-(3-chloranylphenoxy)-3-methyl-phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-methyl-2-methylsulfonyl-propanamide
- N-tert-butyl-2-[3-[2-chloranyl-4-[[5-(2-hydroxyethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]phenoxy]phenyl]ethanamide
- 4-[(1S)-1-[6-(pyrimidin-4-ylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]phenol
- 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-[4-[4-(furan-2-yl)imidazol-1-yl]butyl]-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyrazin-2-yl-1,3-thiazol-2-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
