2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanamide

Systemtic Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)ethanamide Openeye Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetamide CAS Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetamide IUPAC Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)acetamide Traditional Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2CC(=O)N)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2CC(=O)N)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O3/c1-23(2)12-16-15(11-18(25)27)21(28-5)22-17(13-24(3,4)29-22)19(16)20(26-23)14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3,(H2,25,27)