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

Systemtic Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)methanamide Openeye Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)formamide CAS Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)formamide IUPAC Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)formamide Traditional Name: N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)formamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NC=O)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)NC=O)C

InChI

InChI=1S/C22H24N2O2/c1-21(2)11-15-10-17(23-13-25)20-16(12-22(3,4)26-20)18(15)19(24-21)14-8-6-5-7-9-14/h5-10,13H,11-12H2,1-4H3,(H,23,25)