2,3,10,11-tetramethoxy-8-propyl-isoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-8-propyl-isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8-propyl-isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8-propyl-isoquinolin[2,1-b]isoquinolin-7-ium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

CCCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C24H26NO4/c1-6-7-19-18-14-24(29-5)22(27-3)12-16(18)10-20-17-13-23(28-4)21(26-2)11-15(17)8-9-25(19)20/h8-14H,6-7H2,1-5H3/q+1