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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CCCC1=C2CC(NC(=C2C3=C(C1=O)OC(C3)(C)C)C4=CC=CC=C4)(C)C

InChI

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