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

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-2-oxidanidyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium Openeye Name: 6-ethoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-2-ium Traditional Name: 6-ethoxy-3,3,8,8-tetramethyl-2-oxido-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-2-ium Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC([N+](=C3C4=CC=CC=C4)[O-])(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC([N+](=C3C4=CC=CC=C4)[O-])(C)C)CC(O2)(C)C

InChI

InChI=1S/C23H27NO3/c1-6-26-18-12-16-13-22(2,3)24(25)20(15-10-8-7-9-11-15)19(16)17-14-23(4,5)27-21(17)18/h7-12H,6,13-14H2,1-5H3