3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)C

Isomeric SMILES

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)C

InChI

InChI=1S/C21H23NO2/c1-20(2)11-14-10-16(23)19-15(12-21(3,4)24-19)17(14)18(22-20)13-8-6-5-7-9-13/h5-10,22H,11-12H2,1-4H3