methyl 1-ethyl-7-propoxy-3H-2-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC(=C2)C(=O)OC)CC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC(=C2)C(=O)OC)CC
InChI
InChI=1S/C17H21NO3/c1-4-8-21-14-6-7-15-12(10-14)9-13(17(19)20-3)11-18-16(15)5-2/h6-7,9-10H,4-5,8,11H2,1-3H3
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
- (1R)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]oxy-1-phenyl-ethanol
- methyl 1-butyl-2-(prop-2-enylamino)benzimidazole-5-carboxylate
- (1S,2R,4R)-2-[(4-methoxyphenyl)methylamino]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (1R,5S)-8-(3-methylbutyl)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane
- (E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyl-pent-4-enenitrile
- [2,4-bis(oxidanyl)phenyl]-(6-chloranyl-1H-indol-3-yl)methanone
- 2-methyl-4-[(2-methylphenyl)carbonylamino]benzoyl chloride
- 1-chloranyl-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one
- ethyl 2,2-bis(bromanyl)-3-methyl-butanoate
- [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole
