4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-tert-butyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-19(2,3)16-14-11-7-8-12-15(14)17(20-18(16)21)13-9-5-4-6-10-13/h4-12,16-17H,1-3H3,(H,20,21)