ethyl 4-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(9-chloro-5,6,7,8-tetrahydroacridine-3-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-2-28-21(27)25-11-9-24(10-12-25)20(26)14-7-8-16-18(13-14)23-17-6-4-3-5-15(17)19(16)22/h7-8,13H,2-6,9-12H2,1H3