3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol

Systemtic Name: 3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 3,10-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C19H20NO4+ MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=CC(=C(C=C4CC[N+]3=C2)OC)O)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CC3C4=CC(=C(C=C4CC[N+]3=C2)OC)O)C=C1)O

InChI

InChI=1S/C19H19NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-10,15,21H,5-7H2,1-2H3/p+1