8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-tert-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3CCC(=O)NC3CC2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3CCC(=O)NC3CC2

InChI

InChI=1S/C17H23NO/c1-17(2,3)12-5-6-13-11(10-12)4-8-15-14(13)7-9-16(19)18-15/h5-6,10,14-15H,4,7-9H2,1-3H3,(H,18,19)