6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium

Systemtic Name: 6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium Openeye Name: 6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium CAS Name: 6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium IUPAC Name: 6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium Traditional Name: 6-hexyl-2,3,9,10-tetramethoxy-5,6-dihydroisoquinolin[3,2-a]isoquinolin-7-ium Formula: C27H34NO4+ MolecularWeight: 436.56316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=CC(=C(C=C2C3=[N+]1C=C4C(=C3)C=CC(=C4OC)OC)OC)OC

Isomeric SMILES

CCCCCCC1CC2=CC(=C(C=C2C3=[N+]1C=C4C(=C3)C=CC(=C4OC)OC)OC)OC

InChI

InChI=1S/C27H34NO4/c1-6-7-8-9-10-20-13-19-15-25(30-3)26(31-4)16-21(19)23-14-18-11-12-24(29-2)27(32-5)22(18)17-28(20)23/h11-12,14-17,20H,6-10,13H2,1-5H3/q+1