(8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol

Systemtic Name: (8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol Openeye Name: (8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol CAS Name: (8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol IUPAC Name: (8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthro[9,10-f]indolizin-13a-ol Traditional Name: (8bR,13aS)-3,6,7-trimethoxy-2-(nitrosomethyl)-9,11,12,13-tetrahydro-8bH-phenanthr[9,10-f]indolizin-13a-ol Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CN4CCCC4(C=C3C5=CC(=C(C=C52)OC)CN=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]3CN4CCC[C@@]4(C=C3C5=CC(=C(C=C52)OC)CN=O)O)OC

InChI

InChI=1S/C24H26N2O5/c1-29-21-8-16-15(7-14(21)12-25-28)19-11-24(27)5-4-6-26(24)13-20(19)18-10-23(31-3)22(30-2)9-17(16)18/h7-11,20,27H,4-6,12-13H2,1-3H3/t20-,24+/m1/s1