3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1CC4=C(C2)C=C(C=C4)OC)C=CC(=C3)OC

Isomeric SMILES

C[N+]12CCC3=C(C1CC4=C(C2)C=C(C=C4)OC)C=CC(=C3)OC

InChI

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