13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol IUPAC Name: 13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C22H24NO4+ MolecularWeight: 366.43026

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-5-14-15-6-7-18(25-2)22(24)17(15)12-23-9-8-13-10-19(26-3)20(27-4)11-16(13)21(14)23/h6-7,10-12H,5,8-9H2,1-4H3/p+1