8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 8-cyclopropyl-2,3,10,11-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C(C4=CC(=C(C=C4C=C23)OC)OC)C5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C(C4=CC(=C(C=C4C=C23)OC)OC)C5CC5)OC

InChI

InChI=1S/C24H26NO4/c1-26-20-10-15-7-8-25-19(17(15)12-22(20)28-3)9-16-11-21(27-2)23(29-4)13-18(16)24(25)14-5-6-14/h9-14H,5-8H2,1-4H3/q+1