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2-[6,7-dimethoxy-2-(1-oxidanylethylidene)-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione

2-[6,7-dimethoxy-2-(1-oxidanylethylidene)-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione

Systemtic Name:2-[6,7-dimethoxy-2-(1-oxidanylethylidene)-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione
Openeye Name:2-[2-(1-hydroxyethylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione
CAS Name:2-[2-(1-hydroxyethylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione
IUPAC Name:2-[2-(1-hydroxyethylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-dione
Traditional Name:2-[2-(1-hydroxyethylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-ylidene]cyclohexane-1,3-quinone
Formula: C19H22NO5+
MolecularWeight: 344.38168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+]1CCC2=CC(=C(C=C2C1=C3C(=O)CCCC3=O)OC)OC)O


Isomeric SMILES

CC(=[N+]1CCC2=CC(=C(C=C2C1=C3C(=O)CCCC3=O)OC)OC)O


InChI

InChI=1S/C19H21NO5/c1-11(21)20-8-7-12-9-16(24-2)17(25-3)10-13(12)19(20)18-14(22)5-4-6-15(18)23/h9-10H,4-8H2,1-3H3/p+1


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