(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-morpholin-4-yl-methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-morpholino-methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-morpholino-methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C(=C2C1)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-17-13-3-1-2-4-15(13)20-16-11-12(5-6-14(16)17)18(22)21-7-9-23-10-8-21/h5-6,11H,1-4,7-10H2