2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol

Systemtic Name: 2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol Openeye Name: 2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol CAS Name: 2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol IUPAC Name: 2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol Traditional Name: 2,3,6,7-tetramethoxy-9,11,12,13-tetrahydro-8bH-phenanthr[9,10-f]indolizin-13a-ol Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CN4CCCC4(C=C3C5=CC(=C(C=C25)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CN4CCCC4(C=C3C5=CC(=C(C=C25)OC)OC)O)OC

InChI

InChI=1S/C24H27NO5/c1-27-20-8-14-15-9-21(28-2)23(30-4)11-17(15)19-13-25-7-5-6-24(25,26)12-18(19)16(14)10-22(20)29-3/h8-12,19,26H,5-7,13H2,1-4H3