9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazino[6,1-a]isoquinolin-5-ium

Systemtic Name: 9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazino[6,1-a]isoquinolin-5-ium Openeye Name: 9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazino[6,1-a]isoquinolin-5-ium CAS Name: 9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazino[6,1-a]isoquinolin-5-ium IUPAC Name: 9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazino[6,1-a]isoquinolin-5-ium Traditional Name: 9,10-dimethoxy-6-methyl-1,2,3,4-tetrahydropyridazin[6,1-a]isoquinolin-5-ium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C3=[N+]1NCCC3)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C3=[N+]1NCCC3)OC)OC

InChI

InChI=1S/C15H19N2O2/c1-10-7-11-8-14(18-2)15(19-3)9-12(11)13-5-4-6-16-17(10)13/h7-9,16H,4-6H2,1-3H3/q+1