azepan-1-yl-(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl
InChI
InChI=1S/C20H23ClN2O/c21-19-15-7-3-4-8-17(15)22-18-13-14(9-10-16(18)19)20(24)23-11-5-1-2-6-12-23/h9-10,13H,1-8,11-12H2
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
- N-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]-4-fluoranyl-aniline
- 9-chloranyl-N-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- 5-[(4-methoxyphenyl)methyl]-3-methyl-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 9-chloranyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- ethyl 4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
- N-(4-chlorophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide
- 7-(3,4-dimethylphenyl)carbonyl-5-[(3-methylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinolin-8-one
- N-[(3-methoxyphenyl)methyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide
