3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 5-isopropyl-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-5-propan-2-yl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(C)C1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H29NO2/c1-14(2)18-16-12-23(3,4)25-20(15-10-8-7-9-11-15)19(16)17-13-24(5,6)27-22(17)21(18)26/h7-11,14,25H,12-13H2,1-6H3