7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one

Systemtic Name: 7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one Openeye Name: 7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one CAS Name: 7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one IUPAC Name: 7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one Traditional Name: 7-cyclohexyl-10-ethyl-1,2,3,4-tetrahydroacridin-9-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C(=O)C3=C1C=CC(=C3)C4CCCCC4

Isomeric SMILES

CCN1C2=C(CCCC2)C(=O)C3=C1C=CC(=C3)C4CCCCC4

InChI

InChI=1S/C21H27NO/c1-2-22-19-11-7-6-10-17(19)21(23)18-14-16(12-13-20(18)22)15-8-4-3-5-9-15/h12-15H,2-11H2,1H3