2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN3CCC4=CC(=C(C=C4C3C=C2C=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C2=CN3CCC4=CC(=C(C=C4C3C=C2C=C1)OC)OC)OC

InChI

InChI=1S/C21H23NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12,17H,7-8H2,1-4H3