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

Systemtic Name: 13-ethyl-2,3,10-trimethoxy-9-[(2-methylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 13-ethyl-2,3,10-trimethoxy-9-(o-tolylmethoxy)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 13-ethyl-2,3,10-trimethoxy-9-[(2-methylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 13-ethyl-2,3,10-trimethoxy-9-[(2-methylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 13-ethyl-2,3,10-trimethoxy-9-(2-methylbenzyl)oxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C30H32NO4+ MolecularWeight: 470.57938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OCC5=CC=CC=C5C)OC

Isomeric SMILES

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OCC5=CC=CC=C5C)OC

InChI

InChI=1S/C30H32NO4/c1-6-22-23-11-12-26(32-3)30(35-18-21-10-8-7-9-19(21)2)25(23)17-31-14-13-20-15-27(33-4)28(34-5)16-24(20)29(22)31/h7-12,15-17H,6,13-14,18H2,1-5H3/q+1