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

Systemtic Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)-N-methyl-ethanamide Openeye Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)-N-methyl-acetamide CAS Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)-N-methylacetamide IUPAC Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)-N-methylacetamide Traditional Name: 2-(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)-N-methyl-acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-24(2)13-17-16(12-19(28)26-5)22(29-6)23-18(14-25(3,4)30-23)20(17)21(27-24)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3,(H,26,28)