5-methyl-7,8,9,12-tetrahydro-6aH-pyrido[1,2-b][2]benzazepin-10-one
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Canonical SMILES:
CC1=CC2CCCC(=O)N2CC3=CC=CC=C13
Isomeric SMILES
CC1=CC2CCCC(=O)N2CC3=CC=CC=C13
InChI
InChI=1S/C15H17NO/c1-11-9-13-6-4-8-15(17)16(13)10-12-5-2-3-7-14(11)12/h2-3,5,7,9,13H,4,6,8,10H2,1H3
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
- (2S)-2-azanyl-2-methyl-undecanoic acid
- 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one
- (2R)-N-(phenylmethyl)oct-3-yn-2-amine
- 2-tert-butyl-1,5-dihydropyrazolo[1,5-a]quinazoline
- 2-azanyl-3,4,6-tris(fluoranyl)benzenethiol hydrochloride
- 1-(2-methoxyethyl)-3-methyl-imidazol-3-ium tetrafluoroborate
- 2-(3-chlorophenyl)pyrimidine-5-carbonitrile
- (1R)-1-(5-bromanylpyridin-3-yl)but-3-en-1-ol
- 5-chloranyl-4-methyl-5H-indeno[1,2-b]pyridine
- 1H-benzimidazol-2-ylmethyl dihydrogen phosphate

