1-tert-butyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-tert-butyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-tert-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 1-tert-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 1-tert-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-tert-butyl-2-hydroxy-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C2=C(CCCC2)C(=O)C(=C1O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-19(2,3)20-15-12-8-7-11-14(15)17(21)16(18(20)22)13-9-5-4-6-10-13/h4-6,9-10,22H,7-8,11-12H2,1-3H3