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

Systemtic Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(1-oxidopyridin-1-ium-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(1-oxido-4-pyridin-1-iumyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(1-oxidopyridin-1-ium-4-yl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 8,8-diethyl-6-methoxy-3,3-dimethyl-1-(1-oxidopyridin-1-ium-4-yl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=[N+](C=C4)[O-])(C)C)CC

Isomeric SMILES

CCC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=[N+](C=C4)[O-])(C)C)CC

InChI

InChI=1S/C23H28N2O3/c1-6-23(7-2)14-17-19-16(12-18(27-5)21(17)28-23)13-22(3,4)24-20(19)15-8-10-25(26)11-9-15/h8-12H,6-7,13-14H2,1-5H3