3,3,8,8-tetramethyl-5-(2-methylprop-2-enyl)-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 3,3,8,8-tetramethyl-5-(2-methylprop-2-enyl)-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 3,3,8,8-tetramethyl-5-(2-methylallyl)-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 3,3,8,8-tetramethyl-5-(2-methylprop-2-enyl)-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-5-(2-methylprop-2-enyl)-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-5-(2-methylallyl)-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(=C)CC1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C25H29NO2/c1-15(2)12-17-18-13-24(3,4)26-21(16-10-8-7-9-11-16)20(18)19-14-25(5,6)28-23(19)22(17)27/h7-11,26H,1,12-14H2,2-6H3