6-tert-butyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-tert-butyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-tert-butyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-tert-butyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-tert-butyl-3,4-dihydrocarbostyril Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H17NO/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(15)14-11/h5-6,8H,4,7H2,1-3H3,(H,14,15)