(2S)-2-(2-methylbutan-2-yl)-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: (2S)-2-(2-methylbutan-2-yl)-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: (2S)-2-(1,1-dimethylpropyl)-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: (2S)-2-(2-methylbutan-2-yl)-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: (2S)-2-(2-methylbutan-2-yl)-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: (2S)-2-tert-amyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)12-9-10-16-14(11-12)17(20)13-7-5-6-8-15(13)19-16/h5-8,12H,4,9-11H2,1-3H3,(H,19,20)/t12-/m0/s1