6-methoxy-3,3,8,8-tetramethyl-2-oxidanidyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-2-oxidanidyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium CAS Name: 6-methoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-2-ium Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=[N+]1[O-])C4=CC=CC=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=[N+]1[O-])C4=CC=CC=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C22H25NO3/c1-21(2)12-15-11-17(25-5)20-16(13-22(3,4)26-20)18(15)19(23(21)24)14-9-7-6-8-10-14/h6-11H,12-13H2,1-5H3