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

Systemtic Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol Openeye Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol CAS Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol IUPAC Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol Traditional Name: 2,3-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-10-ol Formula: C19H18NO3+ MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC(=CC4=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC(=CC4=C3)O)OC

InChI

InChI=1S/C19H17NO3/c1-22-18-9-13-5-6-20-11-14-7-15(21)4-3-12(14)8-17(20)16(13)10-19(18)23-2/h3-4,7-11H,5-6H2,1-2H3/p+1