7,8-dimethoxy-3-methyl-1-phenoxy-2,3,4,5-tetrahydro-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=C(C=C2N(C1)OC3=CC=CC=C3)OC)OC
Isomeric SMILES
CC1CCC2=CC(=C(C=C2N(C1)OC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C19H23NO3/c1-14-9-10-15-11-18(21-2)19(22-3)12-17(15)20(13-14)23-16-7-5-4-6-8-16/h4-8,11-12,14H,9-10,13H2,1-3H3
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
- [5-methyl-3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]-phenyl-methanone
- 5-ethyl-1,2-oxazole-3-carbonyl chloride
- propan-2-yl 4-phenacyloxybenzoate
- 2-[(4-methylphenyl)methylsulfanyl]-1-phenyl-ethanone
- 2-(3-bromanylphenoxy)-1-phenyl-ethanone
- propyl 4-phenacyloxybenzoate
- 2-(4-hydroxyphenyl)sulfanyl-1-(4-methylphenyl)ethanone
- phenyl-[3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]methanone
- bicyclo[4.2.0]octa-1,3,5-trien-7-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-methyl-1,2-oxazole-4-carboxylic acid
