13-ethyl-2,3,10-trimethoxy-9-[(4-phenylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 13-ethyl-2,3,10-trimethoxy-9-[(4-phenylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 13-ethyl-2,3,10-trimethoxy-9-[(4-phenylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 13-ethyl-2,3,10-trimethoxy-9-[(4-phenylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 13-ethyl-2,3,10-trimethoxy-9-[(4-phenylphenyl)methoxy]-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 13-ethyl-2,3,10-trimethoxy-9-(4-phenylbenzyl)oxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C35H34NO4+ MolecularWeight: 532.64876

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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=C(C=C5)C6=CC=CC=C6)OC

Isomeric SMILES

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OCC5=CC=C(C=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C35H34NO4/c1-5-27-28-15-16-31(37-2)35(40-22-23-11-13-25(14-12-23)24-9-7-6-8-10-24)30(28)21-36-18-17-26-19-32(38-3)33(39-4)20-29(26)34(27)36/h6-16,19-21H,5,17-18,22H2,1-4H3/q+1