N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)propanamide

Systemtic Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)propanamide Openeye Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)propanamide CAS Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)propanamide IUPAC Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)propanamide Traditional Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

Isomeric SMILES

CCC(=O)NC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

InChI

InChI=1S/C24H28N2O2/c1-6-19(27)25-18-12-16-13-23(2,3)26-21(15-10-8-7-9-11-15)20(16)17-14-24(4,5)28-22(17)18/h7-12H,6,13-14H2,1-5H3,(H,25,27)