2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one

Systemtic Name: 2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one Openeye Name: 2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one CAS Name: 2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one IUPAC Name: 2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one Traditional Name: 2,3,10,11-tetramethoxy-6,8a-dihydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-8-one Formula: C21H22NO5+ MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(=CC3=[N+](C2=O)CCC4=CC(=C(C=C43)OC)OC)C=C1OC

Isomeric SMILES

COC1=CC2C(=CC3=[N+](C2=O)CCC4=CC(=C(C=C43)OC)OC)C=C1OC

InChI

InChI=1S/C21H22NO5/c1-24-17-8-12-5-6-22-16(14(12)10-19(17)26-3)7-13-9-18(25-2)20(27-4)11-15(13)21(22)23/h7-11,15H,5-6H2,1-4H3/q+1