2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,4,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C4=CC(=C(C(=C4CCN3C2)OC)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C4=CC(=C(C(=C4CCN3C2)OC)OC)OC)C=C1

InChI

InChI=1S/C21H25NO4/c1-23-15-6-5-13-10-18-17-11-19(24-2)21(26-4)20(25-3)16(17)7-8-22(18)12-14(13)9-15/h5-6,9,11,18H,7-8,10,12H2,1-4H3