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

Systemtic Name: N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]benzamide Openeye Name: N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]benzamide CAS Name: N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]benzamide IUPAC Name: N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]benzamide Traditional Name: N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]phenyl]benzamide Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6)CC(O3)(C)C)OC)C

InChI

InChI=1S/C35H34N2O3/c1-34(2)20-26-19-29(39-5)32-28(21-35(3,4)40-32)30(26)31(37-34)25-13-9-12-24(18-25)22-14-16-27(17-15-22)36-33(38)23-10-7-6-8-11-23/h6-19H,20-21H2,1-5H3,(H,36,38)