(13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthro[9,10-f]indolizin-11-one

Systemtic Name: (13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthro[9,10-f]indolizin-11-one Openeye Name: (13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthro[9,10-f]indolizin-11-one CAS Name: (13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthro[9,10-f]indolizin-11-one IUPAC Name: (13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthro[9,10-f]indolizin-11-one Traditional Name: (13aS)-2,3,6-trimethoxy-13a,14-dihydro-9H-phenanthr[9,10-f]indolizin-11-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4C=CC(=O)N4C3)C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C[C@H]4C=CC(=O)N4C3)C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C23H21NO4/c1-26-14-5-6-15-17(9-14)19-11-22(28-3)21(27-2)10-18(19)16-8-13-4-7-23(25)24(13)12-20(15)16/h4-7,9-11,13H,8,12H2,1-3H3/t13-/m1/s1