2,3,9,10-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,9,10-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(C2=C(CC3C4=CC(=C(C=C4CCN3C2=C)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2=C)OC)OC)C=C1)OC

InChI

InChI=1S/C22H25NO4/c1-13-21-15(6-7-18(24-2)22(21)27-5)10-17-16-12-20(26-4)19(25-3)11-14(16)8-9-23(13)17/h6-7,11-12,17H,1,8-10H2,2-5H3