9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 9,10-dimethoxy-2,3-dipropoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C25H30NO4+ MolecularWeight: 408.51

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC(=C(C4=C3)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC(=C(C4=C3)OC)OC)OCCC

InChI

InChI=1S/C25H30NO4/c1-5-11-29-23-14-18-9-10-26-16-20-17(7-8-22(27-3)25(20)28-4)13-21(26)19(18)15-24(23)30-12-6-2/h7-8,13-16H,5-6,9-12H2,1-4H3/q+1