N-(phenylmethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
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Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C21H20N2O/c24-21(22-14-15-8-2-1-3-9-15)20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,22,24)
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
- 3-phenylpiperidin-3-ol hydrochloride
- 7-methyl-N-propyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- 1-methyl-3-phenyl-piperidin-3-ol
- [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ethanoate
- 2-[3,5-bis(chloranyl)phenyl]ethanenitrile
- [(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] ethanoate
- 3-[2,6-bis(chloranyl)phenyl]propanenitrile
- but-2-ynyl 2,2,2-tris(chloranyl)ethanimidate
- ethyl 2-(3-chlorophenyl)ethanimidate
- 2,2,2-tris(chloranyl)-N-[(3E)-octa-1,3-dien-3-yl]ethanamide

