9-[(6-chloranylpyridin-3-yl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 9-[(6-chloranylpyridin-3-yl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 9-[(6-chloro-3-pyridyl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 9-[(6-chloro-3-pyridinyl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 9-[(6-chloropyridin-3-yl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 9-[(6-chloro-3-pyridyl)methoxy]-2,3-diethoxy-13-ethyl-10-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C30H32ClN2O4+ MolecularWeight: 520.03908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OCC)OCC)OCC5=CN=C(C=C5)Cl)OC

Isomeric SMILES

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OCC)OCC)OCC5=CN=C(C=C5)Cl)OC

InChI

InChI=1S/C30H32ClN2O4/c1-5-21-22-9-10-25(34-4)30(37-18-19-8-11-28(31)32-16-19)24(22)17-33-13-12-20-14-26(35-6-2)27(36-7-3)15-23(20)29(21)33/h8-11,14-17H,5-7,12-13,18H2,1-4H3/q+1