2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthro[9,10-f]indolizin-9-one

Systemtic Name: 2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthro[9,10-f]indolizin-9-one Openeye Name: 2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthro[9,10-f]indolizin-9-one CAS Name: 2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthro[9,10-f]indolizin-9-one IUPAC Name: 2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthro[9,10-f]indolizin-9-one Traditional Name: 2,3,6-trimethoxy-12,13,13a,14-tetrahydro-11H-phenanthr[9,10-f]indolizin-9-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4CCCN4C3=O)C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4CCCN4C3=O)C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-14-6-7-15-16(10-14)17-11-20(27-2)21(28-3)12-18(17)19-9-13-5-4-8-24(13)23(25)22(15)19/h6-7,10-13H,4-5,8-9H2,1-3H3