2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
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Canonical SMILES:
COC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
InChI
InChI=1S/C15H15NO/c1-17-13-9-8-12-7-6-11-4-2-3-5-14(11)16-15(12)10-13/h2-5,8-10,16H,6-7H2,1H3
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
- 4-[(Z)-2-ethoxy-2-phenyl-ethenyl]pyridine
- 3,3-dimethyl-4-naphthalen-2-yl-azetidin-2-one
- 10-phenyl-8-oxa-9-azatrispiro[2.0.2^{4}.0.4^{7}.0^{3}]undec-9-ene
- 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol
- 7a-methyl-2,2-di(propan-2-yl)-6,7-dihydro-3H-pyrrolo[2,1-b][1,3]oxazol-5-one
- tert-butyl 3,3-dimethyl-4-methylidene-piperidine-1-carboxylate
- N,N-diethyl-6-methyl-6-oxidanyl-oct-7-ynamide
- (1S,5R,6S)-8-methyl-6-(oxan-2-yloxy)-8-azabicyclo[3.2.1]octane
- 2-hept-6-enylquinoline
- N-[(4-phenylphenyl)methyl]propan-2-amine

