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

Systemtic Name: 3-(13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)propan-1-amine Openeye Name: 3-(13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)propan-1-amine CAS Name: 3-(13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)-1-propanamine IUPAC Name: 3-(13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)propan-1-amine Traditional Name: 3-(13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-9-yl)propylamine Formula: C25H31N2O3+ MolecularWeight: 407.52524

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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)CCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N2O3/c1-5-17-18-8-9-22(28-2)19(7-6-11-26)21(18)15-27-12-10-16-13-23(29-3)24(30-4)14-20(16)25(17)27/h8-9,13-15H,5-7,10-12,26H2,1-4H3/q+1