2,3,9,10-tetramethoxy-7-oxidanidyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,9,10-tetramethoxy-7-oxidanidyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,9,10-tetramethoxy-7-oxido-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,9,10-tetramethoxy-7-oxido-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,9,10-tetramethoxy-7-oxido-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,9,10-tetramethoxy-7-oxido-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CC[N+]3(C2)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CC[N+]3(C2)[O-])OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-18-6-5-13-9-17-15-11-20(26-3)19(25-2)10-14(15)7-8-22(17,23)12-16(13)21(18)27-4/h5-6,9-11H,7-8,12H2,1-4H3