3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium

Systemtic Name: 3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Openeye Name: 3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium CAS Name: 3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium IUPAC Name: 3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Traditional Name: 3,11-dimethoxy-7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1C4=C(CC2)C=C(C=C4)OC)C=CC(=C3)OC

Isomeric SMILES

C[N+]12CCC3=C(C1C4=C(CC2)C=C(C=C4)OC)C=CC(=C3)OC

InChI

InChI=1S/C20H24NO2/c1-21-10-8-14-12-16(22-2)4-6-18(14)20(21)19-7-5-17(23-3)13-15(19)9-11-21/h4-7,12-13,20H,8-11H2,1-3H3/q+1