6-methoxy-3,3,8,8-tetramethyl-1-(1-oxidanidylpyridin-1-ium-3-yl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-oxidanidylpyridin-1-ium-3-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-oxidopyridin-1-ium-3-yl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-oxido-3-pyridin-1-iumyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-oxidopyridin-1-ium-3-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-oxidopyridin-1-ium-3-yl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=C[N+](=CC=C4)[O-])CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=C[N+](=CC=C4)[O-])CC(O3)(C)C)OC)C

InChI

InChI=1S/C21H24N2O3/c1-20(2)10-14-9-16(25-5)19-15(11-21(3,4)26-19)17(14)18(22-20)13-7-6-8-23(24)12-13/h6-9,12H,10-11H2,1-5H3