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

Systemtic Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methyl-trimethyl-azanium Openeye Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methyl-trimethyl-ammonium CAS Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methyl-trimethylammonium IUPAC Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methyl-trimethylazanium Traditional Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)methyl-trimethyl-ammonium Formula: C26H35N2O2+ MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2C[N+](C)(C)C)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2C[N+](C)(C)C)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

InChI

InChI=1S/C26H35N2O2/c1-25(2)14-18-20(16-28(5,6)7)23(29-8)24-19(15-26(3,4)30-24)21(18)22(27-25)17-12-10-9-11-13-17/h9-13H,14-16H2,1-8H3/q+1