2,3,10,11-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,10,11-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,10,11-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline CAS Name: 2,3,10,11-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,10,11-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,10,11-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4C(=C)N3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4C(=C)N3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C22H25NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-12,18H,1,6-8H2,2-5H3