2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[1,2-b]quinazolin-7-ium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3NC4=CC(=C(C=C4C=[N+]3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C3NC4=CC(=C(C=C4C=[N+]3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-23-16-7-12-5-6-22-11-13-8-17(24-2)19(26-4)10-15(13)21-20(22)14(12)9-18(16)25-3/h7-11,20H,5-6H2,1-4H3/p+1