2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,8,9,10-pentamethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25NO5/c1-24-17-7-6-14-10-16-15-12-19(26-3)18(25-2)11-13(15)8-9-23(16)22(28-5)20(14)21(17)27-4/h6-7,10-12,22H,8-9H2,1-5H3