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

Systemtic Name: N-[4-[3-(4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]methanamide Openeye Name: N-[4-[3-(4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]formamide CAS Name: N-[4-[3-(4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]formamide IUPAC Name: N-[4-[3-(4,4,8,8-tetramethyl-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]formamide Traditional Name: N-[4-[3-(4,4,8,8-tetramethyl-3,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]phenyl]formamide Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=CC3=C2C(=NCC3(C)C)C4=CC=CC(=C4)C5=CC=C(C=C5)NC=O)C

Isomeric SMILES

CC1(CC2=C(O1)C=CC3=C2C(=NCC3(C)C)C4=CC=CC(=C4)C5=CC=C(C=C5)NC=O)C

InChI

InChI=1S/C28H28N2O2/c1-27(2)16-29-26(25-22-15-28(3,4)32-24(22)13-12-23(25)27)20-7-5-6-19(14-20)18-8-10-21(11-9-18)30-17-31/h5-14,17H,15-16H2,1-4H3,(H,30,31)