ethyl 7,9-dimethoxy-1-methyl-3H-2-benzazepine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2C(=NC1)C)OC)OC
Isomeric SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2C(=NC1)C)OC)OC
InChI
InChI=1S/C16H19NO4/c1-5-21-16(18)12-6-11-7-13(19-3)8-14(20-4)15(11)10(2)17-9-12/h6-8H,5,9H2,1-4H3
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
- 6-(3-methylphenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
- (2R,3S,4R,5S,6S)-5-(cyclohexylmethylamino)-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol
- 2-(1,4-dioxaspiro[4.5]decan-10-yl)-N-(phenylmethyl)ethanamide
- 2-heptylsulfinyl-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide
- N-phenyl-1-(2-phenylsulfanylphenyl)methanimine
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-oxa-1-azaspiro[2.8]undecane
- N-[(2R)-3,3-dimethylbutan-2-yl]-1-phenyl-octan-1-amine
- spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine] hydrochloride
- spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]
- [(E)-1,2-bis(bromanyl)but-1-enyl]benzene
